Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6B4HO
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Ligand Name |
N-[(1s,2r)-1-Benzyl-2-Hydroxy-3-{[3-(Trifluoromethyl)benzyl]amino}propyl]-3-(Ethylamino)-5-(2-Oxopyrrolidin-1-Yl)benzamide
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Synonyms |
CHEMBL403429; N-[(1s,2r)-1-Benzyl-2-Hydroxy-3-{[3-(Trifluoromethyl)benzyl]amino}propyl]-3-(Ethylamino)-5-(2-Oxopyrrolidin-1-Yl)benzamide; hydroxyethylamine derivative, 6; SCHEMBL5217975; BDBM29756; 2VJ-7; Q27467040; 3-(ethylamino)-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-5-(2-oxopyrrolidin-1-yl)benzamide; VG6
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Structure |
Download2D MOL |
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Formula |
C31H35F3N4O3
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Canonical SMILES |
CCNC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)C(F)(F)F)O)N4CCCC4=O
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InChI |
1S/C31H35F3N4O3/c1-2-36-25-16-23(17-26(18-25)38-13-7-12-29(38)40)30(41)37-27(15-21-8-4-3-5-9-21)28(39)20-35-19-22-10-6-11-24(14-22)31(32,33)34/h3-6,8-11,14,16-18,27-28,35-36,39H,2,7,12-13,15,19-20H2,1H3,(H,37,41)/t27-,28+/m0/s1
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InChIKey |
QPGDTFHILHXFBQ-WUFINQPMSA-N
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PubChem Compound ID |
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