Resolved chemical identity
(1S)-1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:WHLMWNCAOOBOTJ-QMMMGPOBSA-N
- Full InChIKey
- WHLMWNCAOOBOTJ-QMMMGPOBSA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- A1AJ5
- External identifiers
- See deposited identity and source links
- Reference formula
- C10H12N4
- Calculated molecular weight
- 188.234
- Calculated descriptors
- cLogP 1.287 · TPSA 56.73 Ų · HBD 1 · HBA 4RDKit 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](c1cn(nn1)c2ccccc2)N
- InChI
- Not curated
{
"aliases": [
"(1S)-1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine"
],
"ccd_ids": [
"A1AJ5"
],
"ccd_names": "[\"(1S)-1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:WHLMWNCAOOBOTJ-QMMMGPOBSA-N",
"connectivity_block": "WHLMWNCAOOBOTJ",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"A1AJ5\": 0}",
"formulae": "[\"C10 H12 N4\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "WHLMWNCAOOBOTJ-QMMMGPOBSA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "C[C@@H](c1cn(nn1)c2ccccc2)N",
"primary_name": "(1S)-1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"A1AJ5\": \"C[C@@H](c1cn(nn1)c2ccccc2)N\"}",
"source_metadata_sha256": "{\"A1AJ5\": \"94b21bd563c10ae32f74bdfa6e0ea027945d347a03cb01431fd3bd432d4eec48\"}",
"source_urls": [
"https://www.rcsb.org/ligand/A1AJ5"
]
}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 |
|---|---|---|---|---|
| 7HGC · A1AJ5PDB:7HGC:LIG:J:A1AJ5:103:. | 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: 3.0007 Å Pfam: 3.0007 Å | View deposited instance |
| 7HGC · A1AJ5PDB:7HGC:LIG:J:A1AJ5:103:. | 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: 2.781 Å Pfam: 2.781 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.