Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA0J9O
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Ligand Name |
4-({(4s,5r)-4-(3-Chlorophenyl)-5-(4-Chlorophenyl)-2-[4-Methoxy-2-(Propan-2-Yloxy)phenyl]-4,5-Dihydro-1h-Imidazol-1-Yl}carbonyl)piperazin-2-One
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Synonyms |
4-({(4s,5r)-4-(3-Chlorophenyl)-5-(4-Chlorophenyl)-2-[4-Methoxy-2-(Propan-2-Yloxy)phenyl]-4,5-Dihydro-1h-Imidazol-1-Yl}carbonyl)piperazin-2-One; SCHEMBL903193; Q27454526
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Structure |
Download2D MOL |
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Formula |
C30H30Cl2N4O4
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Canonical SMILES |
CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl
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InChI |
1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)11-12-24(25)29-34-27(20-5-4-6-22(32)15-20)28(19-7-9-21(31)10-8-19)36(29)30(38)35-14-13-33-26(37)17-35/h4-12,15-16,18,27-28H,13-14,17H2,1-3H3,(H,33,37)/t27-,28+/m0/s1
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InChIKey |
WCJXJRYBDXHZRN-WUFINQPMSA-N
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PubChem Compound ID |
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