Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE60NF
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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-[(2r,4r)-4-Propoxypyrrolidin-2-Yl]propan-2-Yl}-4-Phenylbutanamide
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Synonyms |
CHEMBL1915990; (2s)-2-[(3r)-3-(Acetylamino)-3-(2-Methylpropyl)-2-Oxopyrrolidin-1-Yl]-N-{(1r,2s)-3-(3,5-Difluorophenyl)-1-Hydroxy-1-[(2r,4r)-4-Propoxypyrrolidin-2-Yl]propan-2-Yl}-4-Phenylbutanamide; SCHEMBL4795205; BDBM50357731; Q27464332; (S)-2-((R)-3-acetamido-3-isobutyl-2-oxopyrrolidin-1-yl)-N-((1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-((2R,4R)-4-propoxypyrrolidin-2-yl)propan-2-yl)-4-phenylbutanamide; PB0
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Structure |
Download2D MOL
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Formula |
C36H50F2N4O5
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Canonical SMILES |
CCCOC1CC(NC1)C(C(CC2=CC(=CC(=C2)F)F)NC(=O)C(CCC3=CC=CC=C3)N4CCC(C4=O)(CC(C)C)NC(=O)C)O
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InChI |
1S/C36H50F2N4O5/c1-5-15-47-29-20-30(39-22-29)33(44)31(18-26-16-27(37)19-28(38)17-26)40-34(45)32(12-11-25-9-7-6-8-10-25)42-14-13-36(35(42)46,21-23(2)3)41-24(4)43/h6-10,16-17,19,23,29-33,39,44H,5,11-15,18,20-22H2,1-4H3,(H,40,45)(H,41,43)/t29-,30-,31+,32+,33-,36+/m1/s1
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InChIKey |
LPZOLMFQGUDKQH-ZXWXCOCLSA-N
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PubChem Compound ID |
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