Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8RF4L
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Ligand Name |
N-[(1s,2r)-3-{[1-(3-Tert-Butylphenyl)cyclohexyl]amino}-1-(3,5-Difluorobenzyl)-2-Hydroxypropyl]acetamide
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Synonyms |
CHEMBL571860; N-[(1s,2r)-3-{[1-(3-Tert-Butylphenyl)cyclohexyl]amino}-1-(3,5-Difluorobenzyl)-2-Hydroxypropyl]acetamide; SCHEMBL3168303; BDBM50302841; Q27452203; 1LI; N-((2S,3R)-4-(1-(3-tert-butylphenyl)cyclohexylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
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Structure |
Download2D MOL |
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Formula |
C28H38F2N2O2
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Canonical SMILES |
CC(=O)NC(CC1=CC(=CC(=C1)F)F)C(CNC2(CCCCC2)C3=CC(=CC=C3)C(C)(C)C)O
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InChI |
1S/C28H38F2N2O2/c1-19(33)32-25(15-20-13-23(29)17-24(30)14-20)26(34)18-31-28(11-6-5-7-12-28)22-10-8-9-21(16-22)27(2,3)4/h8-10,13-14,16-17,25-26,31,34H,5-7,11-12,15,18H2,1-4H3,(H,32,33)/t25-,26+/m0/s1
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InChIKey |
RJXIEHBFRZLGTH-IZZNHLLZSA-N
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PubChem Compound ID |
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