Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02XKJ
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| Former ID |
DNC011831
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| Drug Name |
5-Methoxy-1-phenyl-1H-benzoimidazole
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| Synonyms |
1H-Benzimidazole, 5-methoxy-1-phenyl-; 38205-85-5; 1-Phenylbenzimidazole deriv. 64; AC1NS4LX; CHEMBL76202; BDBM3847; SCHEMBL8006768; 5-methoxy-1-phenylbenzimidazole; CTK1B5049; DTXSID40416161; 5-Methoxy-1-phenyl-1H-benzimidazole; AKOS023169650; 5-Substituted 1-Phenylbenzimidazole 6
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C14H12N2O
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| Canonical SMILES |
COC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3
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| InChI |
1S/C14H12N2O/c1-17-12-7-8-14-13(9-12)15-10-16(14)11-5-3-2-4-6-11/h2-10H,1H3
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| InChIKey |
BMNCXCJXZKZJII-UHFFFAOYSA-N
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| CAS Number |
CAS 38205-85-5
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships for 1-phenylbenzimidazoles as selective ATP site inhibitors of the platelet-derived growth factor receptor. J Med Chem. 1998 Dec 31;41(27):5457-65. | |||
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