Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG7A0H
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Ligand Name |
N-{(3s)-5-(4-Aminobenzoyl)-1-[(2-Methoxynaphthalen-1-Yl)methyl]-2-Oxo-2,3,4,5-Tetrahydro-1h-1,5-Benzodiazepin-3-Yl}-N~2~-Methyl-L-Alaninamide
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Synonyms |
N-{(3s)-5-(4-Aminobenzoyl)-1-[(2-Methoxynaphthalen-1-Yl)methyl]-2-Oxo-2,3,4,5-Tetrahydro-1h-1,5-Benzodiazepin-3-Yl}-N~2~-Methyl-L-Alaninamide; CHEMBL2436208; CHEMBL3040508; SCHEMBL16729488; BDBM50441816; Q27452379; 1RH
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Structure |
Download2D MOL |
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Formula |
C32H33N5O4
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Canonical SMILES |
CC(C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3=C(C=CC4=CC=CC=C43)OC)C(=O)C5=CC=C(C=C5)N)NC
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InChI |
1S/C32H33N5O4/c1-20(34-2)30(38)35-26-19-37(31(39)22-12-15-23(33)16-13-22)28-11-7-6-10-27(28)36(32(26)40)18-25-24-9-5-4-8-21(24)14-17-29(25)41-3/h4-17,20,26,34H,18-19,33H2,1-3H3,(H,35,38)/t20-,26-/m0/s1
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InChIKey |
BXNIMYHZUMCTGM-FNZWTVRRSA-N
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PubChem Compound ID |
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