Resolved chemical identity
N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:XJCXOPUZWYXCES-QMMMGPOBSA-N
- Full InChIKey
- XJCXOPUZWYXCES-QMMMGPOBSA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- A1A3U
- External identifiers
- See deposited identity and source links
- Reference formula
- C10H14N2
- Calculated molecular weight
- 162.236
- Calculated descriptors
- cLogP 1.8946 · TPSA 24.92 Ų · HBD 1 · HBA 2RDKit 2025.09.3; calculations for this source identity, not experimental measurements.
- Depiction validation
- verified smiles full inchikey match
SMILES, InChI & complete identity record
- Isomeric SMILES
- C[C@@H](c1cccnc1)NC2CC2
- InChI
- Not curated
{
"aliases": [
"N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine"
],
"ccd_ids": [
"A1A3U"
],
"ccd_names": "[\"N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:XJCXOPUZWYXCES-QMMMGPOBSA-N",
"connectivity_block": "XJCXOPUZWYXCES",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"A1A3U\": 0}",
"formulae": "[\"C10 H14 N2\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "XJCXOPUZWYXCES-QMMMGPOBSA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "C[C@@H](c1cccnc1)NC2CC2",
"primary_name": "N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"A1A3U\": \"C[C@@H](c1cccnc1)NC2CC2\"}",
"source_metadata_sha256": "{\"A1A3U\": \"d6da38d5282ce388e188804b90657d20d300ee2edeb18baa7e1bf03bc2946c13\"}",
"source_urls": [
"https://www.rcsb.org/ligand/A1A3U"
]
}Measured target and original context
Bioactivity & experimental observations
Each row is one source-specific observation. Repeated measurements of this compound are not independent compounds. Direct binding, functional displacement and cellular outcomes retain their distinct endpoints.
| Preparation | Tested target & construct | Method / endpoint | Original observation | Conditions & uncertainty | Source & verification |
|---|---|---|---|---|---|
| No observations match these filters. Missing curation is not evidence of biological inactivity. | |||||
Exact deposited instances
Experimental structures
Native-core and broader Pfam proximity are distinguished from contacts elsewhere in a protein. Each action opens the actual deposited ligand instance. Geometric proximity does not supply a measured binding affinity.
| Entry / ligand | Native domain & protein chain | Geometric evidence | Minimum distance | Inspect |
|---|---|---|---|---|
| 7HHB · A1A3UPDB:7HHB:LIG:J:A1A3U:103:. | HDGFL2 PWWP1Protein label chain A · ligand label chain J | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 3.1496 Å Pfam: 3.1496 Å | View deposited instance |
| 7HHB · A1A3UPDB:7HHB:LIG:J:A1A3U:103:. | HDGFL2 PWWP1Protein label chain B · ligand label chain J | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 2.8017 Å Pfam: 2.8017 Å | View deposited instance |
| 7HHB · A1A3UPDB:7HHB:LIG:L:A1A3U:102:. | HDGFL2 PWWP1Protein label chain C · ligand label chain L | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 2.6837 Å Pfam: 2.6837 Å | View deposited instance |
Preparations, identities and controls remain separate
Experimental context
No measured preparation is linked to this deposited identity in the curated snapshot.
Provenance and reproducibility
Sources & downloads
Snapshot 2026-10-26 · phase5-1.0.0 · original measurements, operators, constructs and uncertainty are retained in the exports.