Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U3ZP
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| Former ID |
DNC003691
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| Drug Name |
5-(4-Methoxy-phenyl)-1-phenyl-1H-benzoimidazole
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| Synonyms |
benzimidazole 2; AC1NS6L8; CHEMBL81026; SCHEMBL7683792; BDBM5295; MolPort-028-745-333; ZINC13536068; 5-(4-methoxyphenyl)-1-phenylbenzimidazole; 1-Phenyl-5-(4-methoxyphenyl)-1H-benzimidazole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H16N2O
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4
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| InChI |
1S/C20H16N2O/c1-23-18-10-7-15(8-11-18)16-9-12-20-19(13-16)21-14-22(20)17-5-3-2-4-6-17/h2-14H,1H3
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| InChIKey |
OPGUZRRLMQSMAQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of 1,5-diarylbenzimidazoles as inhibitors of the VEGF-receptor KDR. Bioorg Med Chem Lett. 2003 Aug 4;13(15):2485-8. | |||
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