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Name:CHEMBL424269
PubChem ID:9847065
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29F5O3/c1-6-7-11-32-22-19(15(2)3)13-18(23(25,26)24(27,28)29)14-20(22)17(5)10-8-9-16(4)12-21(30)31/h8-10,12-15H,6-7,11H2,1-5H3,(H,30,31)/b9-8+,16-12+,17-10-
SMILES:CCCCOc1c(cc(cc1C(C)C)C(C(F)(F)F)(F)F)/C(=C\C=C\C(=C\C(=O)O)\C)/C

Properties:
Formula:C24H29F5O3Atoms:32
Molecular Weight:460.477Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:1
logP:7.6334
Targets:
Synonyms:
CHEBI:317452
CHEMBL424269
CID 9847065
CID9847065