Source SMILES and full InChIKey require reconciliation.
Resolved chemical identity
(1R)-N-methyl-1-(pyridin-4-yl)propan-1-amine
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:LOFCJGPTBIGJGR-SECBINFHSA-N
- Full InChIKey
- LOFCJGPTBIGJGR-SECBINFHSA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- A1A3W
- External identifiers
- See deposited identity and source links
- Reference formula
- Not curated
- Calculated molecular weight
- Calculated descriptors
- Not calculated
- Depiction validation
- source smiles inchikey disagreement no depiction
SMILES, InChI & complete identity record
- Isomeric SMILES
- CC[C@@H](c1ccncc1)NC
- InChI
- Not curated
{
"aliases": [
"(1R)-N-methyl-1-(pyridin-4-yl)propan-1-amine"
],
"ccd_ids": [
"A1A3W"
],
"ccd_names": "[\"(1R)-N-methyl-1-(pyridin-4-yl)propan-1-amine\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:LOFCJGPTBIGJGR-SECBINFHSA-N",
"connectivity_block": "LOFCJGPTBIGJGR",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"A1A3W\": 0}",
"formulae": "[\"C9 H14 N2\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "LOFCJGPTBIGJGR-SECBINFHSA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "CC[C@@H](c1ccncc1)NC",
"primary_name": "(1R)-N-methyl-1-(pyridin-4-yl)propan-1-amine",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"A1A3W\": \"CC[C@@H](c1ccncc1)NC\"}",
"source_metadata_sha256": "{\"A1A3W\": \"24422670d47c3f69b40e9e5fcf4302c8bc5a779a3472d689d6de59aebf2364bc\"}",
"source_urls": [
"https://www.rcsb.org/ligand/A1A3W"
]
}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 |
|---|---|---|---|---|
| 7HH9 · A1A3WPDB:7HH9:LIG:J:A1A3W: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: 3.1518 Å Pfam: 3.1518 Å | View deposited instance |
| 7HH9 · A1A3WPDB:7HH9:LIG:J:A1A3W: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: 2.6942 Å Pfam: 2.6942 Å | View deposited instance |
| 7HH9 · A1A3WPDB:7HH9:LIG:L:A1A3W: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: 2.7182 Å Pfam: 2.7182 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.