Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L65CXG
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Ligand Name |
2M8P7Uaw4W
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Synonyms |
SR17018; 2134602-45-0; SR-17018; 2M8P7UAW4W; CHEMBL4452384; 5,6-dichloro-1-(1-(4-chlorobenzyl)piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one; 5,6-dichloro-1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one; 2H-Benzimidazol-2-one, 5,6-dichloro-1-(1-((4-chlorophenyl)methyl)-4-piperidinyl)-1,3-dihydro-; UNII-2M8P7UAW4W; SCHEMBL19358790; DTXSID101336689; BCP29030; EX-A1860; BDBM50518035; AKOS037515582; AC-35518; SR 17018; CID 130431397; HY-111454; CS-0040938; SR-17018; SR 17018; A16902; C74028; 5,6-dichloro-1-(1-(4-chlorobenzyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 5,6-Dichloro-3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one; WH9
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Structure |
Download2D MOL |
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Formula |
C19H18Cl3N3O
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Canonical SMILES |
C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)Cl
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InChI |
1S/C19H18Cl3N3O/c20-13-3-1-12(2-4-13)11-24-7-5-14(6-8-24)25-18-10-16(22)15(21)9-17(18)23-19(25)26/h1-4,9-10,14H,5-8,11H2,(H,23,26)
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InChIKey |
LAGUDYUGRSQDKS-UHFFFAOYSA-N
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PubChem Compound ID |
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