Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5UC7P
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| Ligand Name |
N-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(1,1,5-Trimethylhexyl)amino]propyl}-3-(Ethylamino)-5-(2-Oxopyrrolidin-1-Yl)benzamide
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| Synonyms |
CHEMBL252458; N-{(1s,2r)-1-Benzyl-2-Hydroxy-3-[(1,1,5-Trimethylhexyl)amino]propyl}-3-(Ethylamino)-5-(2-Oxopyrrolidin-1-Yl)benzamide; 2vie; BDBM50231688; Q27467036; N-((2S,3R)-4-(2,6-dimethylheptan-2-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide; VG0
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| Structure |
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Download2D MOL
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| Formula |
C32H48N4O3
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| Canonical SMILES |
CCNC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNC(C)(C)CCCC(C)C)O)N3CCCC3=O
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| InChI |
1S/C32H48N4O3/c1-6-33-26-19-25(20-27(21-26)36-17-11-15-30(36)38)31(39)35-28(18-24-13-8-7-9-14-24)29(37)22-34-32(4,5)16-10-12-23(2)3/h7-9,13-14,19-21,23,28-29,33-34,37H,6,10-12,15-18,22H2,1-5H3,(H,35,39)/t28-,29+/m0/s1
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| InChIKey |
BNTVCVCCNARYIP-URLMMPGGSA-N
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| PubChem Compound ID | ||||
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