Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L67UQW
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| Ligand Name |
(2s)-2-[(3r)-3-(Acetylamino)-3-(2-Methylpropyl)-2-Oxopyrrolidin-1-Yl]-N-{(1r,2s)-3-(3,5-Difluorophenyl)-1-Hydroxy-1-[(3r)-1,2,3,4-Tetrahydroisoquinolin-3-Yl]propan-2-Yl}-4-Phenylbutanamide
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| Synonyms |
CHEMBL1915985; (2s)-2-[(3r)-3-(Acetylamino)-3-(2-Methylpropyl)-2-Oxopyrrolidin-1-Yl]-N-{(1r,2s)-3-(3,5-Difluorophenyl)-1-Hydroxy-1-[(3r)-1,2,3,4-Tetrahydroisoquinolin-3-Yl]propan-2-Yl}-4-Phenylbutanamide; SCHEMBL2083427; BDBM50357728; Q27464337
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| Structure |
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Download2D MOL |
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| Formula |
C38H46F2N4O4
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| Canonical SMILES |
CC(C)CC1(CCN(C1=O)C(CCC2=CC=CC=C2)C(=O)NC(CC3=CC(=CC(=C3)F)F)C(C4CC5=CC=CC=C5CN4)O)NC(=O)C
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| InChI |
1S/C38H46F2N4O4/c1-24(2)22-38(43-25(3)45)15-16-44(37(38)48)34(14-13-26-9-5-4-6-10-26)36(47)42-33(19-27-17-30(39)21-31(40)18-27)35(46)32-20-28-11-7-8-12-29(28)23-41-32/h4-12,17-18,21,24,32-35,41,46H,13-16,19-20,22-23H2,1-3H3,(H,42,47)(H,43,45)/t32-,33+,34+,35-,38+/m1/s1
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| InChIKey |
JJJDOYFRIVNWHV-WUCUQKTKSA-N
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| PubChem Compound ID | ||||
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