ZATEBRADINE
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 85175-67-3 |
|---|---|
| INCI Name | 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one |
| PubChem CID | 65637 |
| Molecular Formula | C26H36N2O5 |
| InChIKey | InChI=1S/C26H36N2O5/c1-27(1 |
| SMILES | CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC |
Known Aliases (2)
Common Name
zatebradine [INN]
ZATEBRADINE [MI]
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | TV27RY5876 |
ZATEBRADINE |
CAS: 85175-67-3 INN: 6240 MESH: C043636 EVMPD: SUB00143MIG ChEMBL: CHEMBL69679 SMS_ID: 100000079372 PUBCHEM: 65637 FDA UNII: TV27RY5876 EPA CompTox: DTXSID1048413 MERCK INDEX: m11583 NCI_THESAURUS: C47793 |
Record Info
| ID | S2jkQc3nteT47e4njSgRBx |
|---|---|
| Created | April 10, 2026, 11:03 p.m. |
| Modified | April 10, 2026, 11:03 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |