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Name:CHEMBL392058
PubChem ID:44434337
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24F3NO5/c1-16-13-21(11-12-22(16)35-25(2,3)24(32)33)34-20-6-4-5-17(14-20)15-30-23(31)18-7-9-19(10-8-18)26(27,28)29/h4-14H,15H2,1-3H3,(H,30,31)(H,32,33)
SMILES:O=C(c1ccc(cc1)C(F)(F)F)NCc1cccc(c1)Oc1ccc(c(c1)C)OC(C(=O)O)(C)C

Properties:
Formula:C26H24F3NO5Atoms:35
Molecular Weight:487.468Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.369
Targets:
Synonyms:
CHEBI:500248
CHEMBL392058