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Name:CHEMBL1079061
PubChem ID:42646202
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27F3N2O4/c29-28(30,31)37-24-13-11-23(12-14-24)32-26(36)33-18-4-16-27(19-33,17-15-25(34)35)22-9-7-21(8-10-22)20-5-2-1-3-6-20/h1-3,5-14H,4,15-19H2,(H,32,36)(H,34,35)
SMILES:OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)OC(F)(F)F)c1ccc(cc1)c1ccccc1

Properties:
Formula:C28H27F3N2O4Atoms:37
Molecular Weight:512.52Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.6936
Targets:
Synonyms:
CHEBI:718241
CHEMBL1079061