Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8UTA4
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Ligand Name |
N-[trans-4-(3-Amino-3-Oxopropyl)-4-Phenylcyclohexyl]-N-Cyclopropyl-4-[(1s)-2,2,2-Trifluoro-1-Hydroxy-1-Methylethyl]benzamide
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Synonyms |
CHEMBL1642593; N-[trans-4-(3-Amino-3-Oxopropyl)-4-Phenylcyclohexyl]-N-Cyclopropyl-4-[(1s)-2,2,2-Trifluoro-1-Hydroxy-1-Methylethyl]benzamide; SCHEMBL5485140; SCHEMBL5485142; SCHEMBL11920619; BDBM50334673; Q27454011; 3PJ; N-((4S)-4-(3-amino-3-oxopropyl)-4-phenylcyclohexyl)-N-cyclopropyl-4-((S)-1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
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Structure |
Download2D MOL |
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Formula |
C28H33F3N2O3
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Canonical SMILES |
CC(C1=CC=C(C=C1)C(=O)N(C2CC2)C3CCC(CC3)(CCC(=O)N)C4=CC=CC=C4)(C(F)(F)F)O
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InChI |
1S/C28H33F3N2O3/c1-26(36,28(29,30)31)20-9-7-19(8-10-20)25(35)33(22-11-12-22)23-13-16-27(17-14-23,18-15-24(32)34)21-5-3-2-4-6-21/h2-10,22-23,36H,11-18H2,1H3,(H2,32,34)/t23?,26-,27?/m0/s1
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InChIKey |
GGXWRFSOCBTDDI-YJPOWDFOSA-N
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PubChem Compound ID |
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