Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L52MAJ
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| Ligand Name |
2-(4-(3-Hydroxyphenoxy)phenyl)-1h-Benzo[d]imidazole-5-Carboxamide
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| Synonyms |
CHEMBL367263; 2-(4-(3-Hydroxyphenoxy)phenyl)-1h-Benzo[d]imidazole-5-Carboxamide; 4a9s; BDBM50163285; Q27465141; 2-[4-(3-Hydroxy-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide; RU9
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| Structure |
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Download2D MOL |
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| Formula |
C20H15N3O3
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| Canonical SMILES |
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)O
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| InChI |
1S/C20H15N3O3/c21-19(25)13-6-9-17-18(10-13)23-20(22-17)12-4-7-15(8-5-12)26-16-3-1-2-14(24)11-16/h1-11,24H,(H2,21,25)(H,22,23)
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| InChIKey |
PMCFOCQQFLSWEU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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