Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7D8XG
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Ligand Name |
(2r)-2-[3-Isobutyl-2,5-Dioxo-4-(Quinolin-3-Ylmethyl)-1,4-Diazepan-1-Yl]-N-Methyl-3-(2-Naphthyl)propanamide
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Synonyms |
CHEMBL446435; (2r)-2-[3-Isobutyl-2,5-Dioxo-4-(Quinolin-3-Ylmethyl)-1,4-Diazepan-1-Yl]-N-Methyl-3-(2-Naphthyl)propanamide; 1xuo; BDBM50161067; DB04724; Q27462346; (S)-2-((S)-3-Isobutyl-2,5-dioxo-4-quinolin-3-ylmethyl-[1,4]diazepan-1-yl)-N-methyl-3-naphthalen-2-yl-propionamide
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Structure |
Download2D MOL |
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Formula |
C33H36N4O3
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Canonical SMILES |
CC(C)CC1C(=O)N(CCC(=O)N1CC2=CC3=CC=CC=C3N=C2)C(CC4=CC5=CC=CC=C5C=C4)C(=O)NC
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InChI |
1S/C33H36N4O3/c1-22(2)16-30-33(40)36(29(32(39)34-3)19-23-12-13-25-8-4-5-9-26(25)17-23)15-14-31(38)37(30)21-24-18-27-10-6-7-11-28(27)35-20-24/h4-13,17-18,20,22,29-30H,14-16,19,21H2,1-3H3,(H,34,39)/t29-,30-/m0/s1
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InChIKey |
COVPLULNDBDXTN-KYJUHHDHSA-N
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PubChem Compound ID |
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