Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1OAC2
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| Ligand Name |
N-[(1s,2r)-1-(3,5-Difluorobenzyl)-2-Hydroxy-3-({1-[3-(1h-Pyrazol-1-Yl)phenyl]cyclohexyl}amino)propyl]acetamide
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| Synonyms |
CHEMBL572081; N-[(1s,2r)-1-(3,5-Difluorobenzyl)-2-Hydroxy-3-({1-[3-(1h-Pyrazol-1-Yl)phenyl]cyclohexyl}amino)propyl]acetamide; BDBM50302838; Q27456825; N-((2S,3R)-4-(1-(3-(1H-pyrazol-1-yl)phenyl)cyclohexylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C27H32F2N4O2
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| Canonical SMILES |
CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CCCCC2)C3=CC(=CC=C3)N4C=CC=N4)O
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| InChI |
1S/C27H32F2N4O2/c1-19(34)32-25(15-20-13-22(28)17-23(29)14-20)26(35)18-30-27(9-3-2-4-10-27)21-7-5-8-24(16-21)33-12-6-11-31-33/h5-8,11-14,16-17,25-26,30,35H,2-4,9-10,15,18H2,1H3,(H,32,34)/t25-,26+/m0/s1
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| InChIKey |
QXNFPOMRKODYSK-IZZNHLLZSA-N
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| PubChem Compound ID | ||||
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