Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1PWD0
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Ligand Name |
(3s,10as)-2-[(2s)-2-Cyclohexyl-2-{[(2s)-2-(Methylamino)butanoyl]amino}acetyl]-N-[(4r)-3,4-Dihydro-2h-Chromen-4-Yl]-1,2,3,4,10,10a-Hexahydropyrazino[1,2-A]indole-3-Carboxamide
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Synonyms |
CHEMBL3094408; (3s,10as)-2-[(2s)-2-Cyclohexyl-2-{[(2s)-2-(Methylamino)butanoyl]amino}acetyl]-N-[(4r)-3,4-Dihydro-2h-Chromen-4-Yl]-1,2,3,4,10,10a-Hexahydropyrazino[1,2-A]indole-3-Carboxamide; BDBM50443812; Q27452924; 2DY
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Structure |
Download2D MOL |
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Formula |
C34H45N5O4
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Canonical SMILES |
CCC(C(=O)NC(C1CCCCC1)C(=O)N2CC3CC4=CC=CC=C4N3CC2C(=O)NC5CCOC6=CC=CC=C56)NC
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InChI |
1S/C34H45N5O4/c1-3-26(35-2)32(40)37-31(22-11-5-4-6-12-22)34(42)39-20-24-19-23-13-7-9-15-28(23)38(24)21-29(39)33(41)36-27-17-18-43-30-16-10-8-14-25(27)30/h7-10,13-16,22,24,26-27,29,31,35H,3-6,11-12,17-21H2,1-2H3,(H,36,41)(H,37,40)/t24-,26-,27+,29-,31-/m0/s1
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InChIKey |
TYXHMZBEDPKUQY-HDFVOGAFSA-N
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PubChem Compound ID |
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