Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBK2E6
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| Ligand Name |
3-[({(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}amino)(Hydroxy)methyl]-N,N-Dipropylbenzamide
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| Synonyms |
CHEMBL443239; 3-[({(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}amino)(Hydroxy)methyl]-N,N-Dipropylbenzamide; L01; SCHEMBL3352388; BDBM50196578; Q27462180; N,N-Dipropyl-N'-[(1S,2R)-1-benzyl-2-hydroxy-3-(3-methoxybenzylamino)propyl]isophthalamide; N1-((2S,3R)-4-(3-methoxybenzylamino)-3-hydroxy-1-phenylbutan-2-yl)-N3,N3-dipropylisophthalamide
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| Structure |
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Download2D MOL
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| Formula |
C32H41N3O4
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O
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| InChI |
1S/C32H41N3O4/c1-4-17-35(18-5-2)32(38)27-15-10-14-26(21-27)31(37)34-29(20-24-11-7-6-8-12-24)30(36)23-33-22-25-13-9-16-28(19-25)39-3/h6-16,19,21,29-30,33,36H,4-5,17-18,20,22-23H2,1-3H3,(H,34,37)/t29-,30+/m0/s1
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| InChIKey |
WPRACYICKOKGTO-XZWHSSHBSA-N
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| PubChem Compound ID | ||||
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