Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM73HI
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| Ligand Name |
N-[(Cyclopentyloxy)carbonyl]-3-Methyl-L-Valyl-(4r)-N-[(1r,2s)-1-Carboxy-2-Ethenylcyclopropyl]-4-[(7-Methoxy-2-{2-[(2-Methylpropanoyl)amino]-1,3-Thiazol-4-Yl}quinolin-4-Yl)oxy]-L-Prolinamide
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| Synonyms |
N-[(Cyclopentyloxy)carbonyl]-3-Methyl-L-Valyl-(4r)-N-[(1r,2s)-1-Carboxy-2-Ethenylcyclopropyl]-4-[(7-Methoxy-2-{2-[(2-Methylpropanoyl)amino]-1,3-Thiazol-4-Yl}quinolin-4-Yl)oxy]-L-Prolinamide; Q27462284; L5T
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| Structure |
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Download2D MOL
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| Formula |
C40H50N6O9S
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| Canonical SMILES |
CC(C)C(=O)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC(N(C4)C(=O)C(C(C)(C)C)NC(=O)OC5CCCC5)C(=O)NC6(CC6C=C)C(=O)O
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| InChI |
1S/C40H50N6O9S/c1-8-22-18-40(22,36(50)51)45-34(48)30-16-25(19-46(30)35(49)32(39(4,5)6)43-38(52)55-23-11-9-10-12-23)54-31-17-28(41-27-15-24(53-7)13-14-26(27)31)29-20-56-37(42-29)44-33(47)21(2)3/h8,13-15,17,20-23,25,30,32H,1,9-12,16,18-19H2,2-7H3,(H,43,52)(H,45,48)(H,50,51)(H,42,44,47)/t22-,25-,30+,32-,40-/m1/s1
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| InChIKey |
GEXHIQCMKLNKQH-LONKKFHASA-N
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| PubChem Compound ID | ||||
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