Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1G6ZF
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| Ligand Name |
N-[(3S)-1-({6-chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indol-2-yl}carbonyl)pyrrolidin-3-yl]-N,N',N'-trimethylpropane-1,3-diamine
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| Synonyms |
WK-298; CHEMBL1236726; 1067654-70-9; N-[(3S)-1-({6-chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indol-2-yl}carbonyl)pyrrolidin-3-yl]-N,N',N'-trimethylpropane-1,3-diamine; (S)-(6-Chloro-3-(1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl)-1H-indol-2-yl)(3-((3-(dimethylamino)propyl)(methyl)amino)pyrrolidin-1-yl)methanone; BDBM50014089; Q27467357; [6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenylimidazol-4-yl]-1H-indol-2-yl]-[(3S)-3-[3-(dimethylamino)propyl-methylamino]pyrrolidin-1-yl]methanone; WW8
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| Structure |
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Download2D MOL |
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| Formula |
C35H38Cl2N6O
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| Canonical SMILES |
CN(C)CCCN(C)C1CCN(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C4=C(N=CN4CC5=CC=C(C=C5)Cl)C6=CC=CC=C6
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| InChI |
1S/C35H38Cl2N6O/c1-40(2)17-7-18-41(3)28-16-19-42(22-28)35(44)33-31(29-15-14-27(37)20-30(29)39-33)34-32(25-8-5-4-6-9-25)38-23-43(34)21-24-10-12-26(36)13-11-24/h4-6,8-15,20,23,28,39H,7,16-19,21-22H2,1-3H3/t28-/m0/s1
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| InChIKey |
LWWQYOWAPGRPRH-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
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