Resolved chemical identity
7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{H}-1,4-benzoxazin-3-one
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:GCVYFXYBQCKHCH-UHFFFAOYSA-N
- Full InChIKey
- GCVYFXYBQCKHCH-UHFFFAOYSA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- A1H7Z
- External identifiers
- See deposited identity and source links
- Reference formula
- C25H27N3O3
- Calculated molecular weight
- 417.509
- Calculated descriptors
- cLogP 4.9422 · TPSA 67.6 Ų · HBD 1 · HBA 5RDKit 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
- Cc1ccc(cc1c2c(c(on2)C)c3ccc4c(c3)OCC(=O)N4)CN5CCCCC5
- InChI
- Not curated
{
"aliases": [
"7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{H}-1,4-benzoxazin-3-one"
],
"ccd_ids": [
"A1H7Z"
],
"ccd_names": "[\"7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{H}-1,4-benzoxazin-3-one\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:GCVYFXYBQCKHCH-UHFFFAOYSA-N",
"connectivity_block": "GCVYFXYBQCKHCH",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"A1H7Z\": 0}",
"formulae": "[\"C25 H27 N3 O3\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "GCVYFXYBQCKHCH-UHFFFAOYSA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "Cc1ccc(cc1c2c(c(on2)C)c3ccc4c(c3)OCC(=O)N4)CN5CCCCC5",
"primary_name": "7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{H}-1,4-benzoxazin-3-one",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"A1H7Z\": \"Cc1ccc(cc1c2c(c(on2)C)c3ccc4c(c3)OCC(=O)N4)CN5CCCCC5\"}",
"source_metadata_sha256": "{\"A1H7Z\": \"36602d6ea5bd3b53d96d5e195c1f78b00ce243b740294517b05dd3a13657e4fb\"}",
"source_urls": [
"https://www.rcsb.org/ligand/A1H7Z"
]
}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 |
|---|---|---|---|---|
| 9EXY · A1H7ZPDB:9EXY:LIG:C:A1H7Z:401:. | NSD2 PWWP1Protein label chain A · ligand label chain C | native annotation core contactexperimentally studied ligandreported studied structural ligand · research ligand. Deposited geometry is not solution affinity. | Core: 2.7223 Å Pfam: 2.7223 Å | View deposited instance |
| 9EXY · A1H7ZPDB:9EXY:LIG:D:A1H7Z: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: 2.6592 Å Pfam: 2.6592 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.