Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK8U7I
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| Ligand Name |
1-(4-Chlorobenzyl)-5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1h-Benzimidazole
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| Synonyms |
CHEMBL3220864; 1-(4-Chlorobenzyl)-5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1h-Benzimidazole; SCHEMBL23682894; BDBM50496775; Q27453100; 2LK
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| Structure |
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Download2D MOL |
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| Formula |
C19H16ClN3O
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| Canonical SMILES |
CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C=N3)CC4=CC=C(C=C4)Cl
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| InChI |
1S/C19H16ClN3O/c1-12-19(13(2)24-22-12)15-5-8-18-17(9-15)21-11-23(18)10-14-3-6-16(20)7-4-14/h3-9,11H,10H2,1-2H3
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| InChIKey |
WPKUYRYYDUHEAQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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