ZIBOTENTAN
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 186497-07-4 |
|---|---|
| INCI Name | N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide |
| PubChem CID | 9910224 |
| Molecular Formula | C19H16N6O4S |
| InChIKey | InChI=1S/C19H16N6O4S/c1-12- |
| SMILES | CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=NN=CO4 |
Known Aliases (11)
Common Name
N-(3-METHOXY-5-METHYLPYRAZIN-2-YL)-2-(4-(1,3,4-OXADIAZOL-2-YL)PHENYL)PRIDINE-3-SULFONAMIDE
ZD-4054
ZD4054
zibotentan [INN]
ZIBOTENTAN [JAN]
ZIBOTENTAN [MART.]
ZIBOTENTAN [MI]
ZIBOTENTAN [USAN]
Zibotentan [WHO-DD]
Scientific Name
3-PYRIDINESULFONAMIDE, N-(3-METHOXY-5-METHYL-2-PYRAZINYL)-2-(4-(1,3,4-OXADIAZOL-2-YL)PHENYL)-
N-(3-Methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 8054MM4902 |
ZIBOTENTAN |
CAS: 186497-07-4 INN: 8664 MESH: C511404 USAN: UU-90 EVMPD: SUB32097 ChEMBL: CHEMBL1628688 SMS_ID: 100000124399 PUBCHEM: 9910224 FDA UNII: 8054MM4902 DRUG BANK: DB06629 WIKIPEDIA: ZIBOTENTAN EPA CompTox: DTXSID70870171 MERCK INDEX: m11590 NCI_THESAURUS: C48430 |
Record Info
| ID | 6NGBQ4HkzZKx9Yn9w4eGjA |
|---|---|
| Created | April 10, 2026, 11:03 p.m. |
| Modified | April 10, 2026, 11:13 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |