Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL422088
PubChem ID:10003577
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27F3O3/c1-16(2)21-13-19(20-10-5-6-11-23(20)27)14-22(26(21)32-15-24(28)29)18(4)9-7-8-17(3)12-25(30)31/h5-14,16,24H,15H2,1-4H3,(H,30,31)/b8-7+,17-12+,18-9-
SMILES:FC(COc1c(cc(cc1C(C)C)c1ccccc1F)/C(=C\C=C\C(=C\C(=O)O)\C)/C)F

Properties:
Formula:C26H27F3O3Atoms:32
Molecular Weight:444.486Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:7.2504
Targets:
Synonyms:
CHEBI:317021
CHEMBL422088
CID 10003577
CID10003577