Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1HT0V
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| Ligand Name |
(2s)-2-{(3s)-3-(Acetylamino)-3-[(2s)-Butan-2-Yl]-2-Oxopyrrolidin-1-Yl}-N-{(2s,3r)-3-Hydroxy-4-[(3-Methoxybenzyl)amino]-1-Phenylbutan-2-Yl}-4-Phenylbutanamide
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| Synonyms |
(2s)-2-{(3s)-3-(Acetylamino)-3-[(2s)-Butan-2-Yl]-2-Oxopyrrolidin-1-Yl}-N-{(2s,3r)-3-Hydroxy-4-[(3-Methoxybenzyl)amino]-1-Phenylbutan-2-Yl}-4-Phenylbutanamide; SCHEMBL3871064; Q27464335; PB7
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| Structure |
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Download2D MOL
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| Formula |
C38H50N4O5
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| Canonical SMILES |
CCC(C)C1(CCN(C1=O)C(CCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(CNCC4=CC(=CC=C4)OC)O)NC(=O)C
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| InChI |
1S/C38H50N4O5/c1-5-27(2)38(41-28(3)43)21-22-42(37(38)46)34(20-19-29-13-8-6-9-14-29)36(45)40-33(24-30-15-10-7-11-16-30)35(44)26-39-25-31-17-12-18-32(23-31)47-4/h6-18,23,27,33-35,39,44H,5,19-22,24-26H2,1-4H3,(H,40,45)(H,41,43)/t27-,33-,34-,35+,38-/m0/s1
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| InChIKey |
SMPAHDBHYSCFQF-SXXDCNOLSA-N
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| PubChem Compound ID | ||||
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