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Name:CHEMBL1082079
PubChem ID:46880009
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25F4NO4/c1-3-4-11-36-24-10-6-17(21-8-5-18(26(34)35)12-16(21)2)13-19(24)15-32-25(33)22-9-7-20(14-23(22)28)27(29,30)31/h5-10,12-14H,3-4,11,15H2,1-2H3,(H,32,33)(H,34,35)
SMILES:CCCCOc1ccc(cc1CNC(=O)c1ccc(cc1F)C(F)(F)F)c1ccc(cc1C)C(=O)O

Properties:
Formula:C27H25F4NO4Atoms:36
Molecular Weight:503.485Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:7.0179
Targets:
Synonyms:
CHEBI:712390
CHEMBL1082079