Resolved chemical identity
4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N
- Full InChIKey
- ZMYTUDHTGNNWHO-UHFFFAOYSA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- 7QC
- External identifiers
- See deposited identity and source links
- Reference formula
- C20H20N4O2
- Calculated molecular weight
- 348.406
- Calculated descriptors
- cLogP 3.1017 · TPSA 86.09 Ų · HBD 1 · HBA 6RDKit 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
- Cn1cnc(c1c2ccc(cc2)C#N)c3c(cc(cc3OC)CN)OC
- InChI
- Not curated
{
"aliases": [
"4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile"
],
"ccd_ids": [
"7QC"
],
"ccd_names": "[\"4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
"connectivity_block": "ZMYTUDHTGNNWHO",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"7QC\": 0}",
"formulae": "[\"C20 H20 N4 O2\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "Cn1cnc(c1c2ccc(cc2)C#N)c3c(cc(cc3OC)CN)OC",
"primary_name": "4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"7QC\": \"Cn1cnc(c1c2ccc(cc2)C#N)c3c(cc(cc3OC)CN)OC\"}",
"source_metadata_sha256": "{\"7QC\": \"291fb032c4e11e58a10ed05406272c2d333bc95312c73f01ba99ec63c8eb03bb\"}",
"source_urls": [
"https://www.rcsb.org/ligand/7QC"
]
}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 |
|---|---|---|---|---|
| 7VLN · 7QCPDB:7VLN:LIG:D:7QC:401:. | NSD2 PWWP1Protein label chain A · ligand label chain D | broader Pfam PWWP contactexperimentally studied ligandreported studied structural ligand · research ligand. Deposited geometry is not solution affinity. | Core: 11.499 Å Pfam: 2.6795 Å | View deposited instance |
| 7VLN · 7QCPDB:7VLN:LIG:D:7QC:401:. | NSD2 PWWP1Protein label chain B · ligand label chain D | native annotation core contactexperimentally studied ligandreported studied structural ligand · research ligand. Deposited geometry is not solution affinity. | Core: 2.5736 Å Pfam: 2.5736 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.