Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4J6AY
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| Ligand Name |
N-[(1s,2r)-1-Benzyl-3-{[(1s)-2-(Cyclohexylamino)-1-Methyl-2-Oxoethyl]amino}-2-Hydroxypropyl]-3-(2-Oxo-2,3-Dihydro-1h-Pyrrol-1-Yl)-5-Propoxybenzamide
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| Synonyms |
N-[(1s,2r)-1-Benzyl-3-{[(1s)-2-(Cyclohexylamino)-1-Methyl-2-Oxoethyl]amino}-2-Hydroxypropyl]-3-(2-Oxo-2,3-Dihydro-1h-Pyrrol-1-Yl)-5-Propoxybenzamide; Q27467038
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| Structure |
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Download2D MOL
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| Formula |
C33H44N4O5
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| Canonical SMILES |
CCCOC1=CC(=CC(=C1)N2C=CCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CNC(C)C(=O)NC4CCCCC4)O
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| InChI |
1S/C33H44N4O5/c1-3-17-42-28-20-25(19-27(21-28)37-16-10-15-31(37)39)33(41)36-29(18-24-11-6-4-7-12-24)30(38)22-34-23(2)32(40)35-26-13-8-5-9-14-26/h4,6-7,10-12,16,19-21,23,26,29-30,34,38H,3,5,8-9,13-15,17-18,22H2,1-2H3,(H,35,40)(H,36,41)/t23-,29-,30+/m0/s1
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| InChIKey |
OCMGZBXBWVXWRJ-KEPSJGTLSA-N
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| PubChem Compound ID | ||||
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