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

Drug Details

add
Name:CHEMBL130231
PubChem ID:9869157
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37F3O3/c1-9-26(5,6)19-14-20(18(4)22(28)12-11-17(3)13-24(31)32)25(33-16-23(29)30)21(15-19)27(7,8)10-2/h11-15,23H,9-10,16H2,1-8H3,(H,31,32)/b12-11+,17-13+,22-18+
SMILES:CCC(c1cc(/C(=C(\C=C\C(=C\C(=O)O)\C)/F)/C)c(c(c1)C(CC)(C)C)OCC(F)F)(C)C

Properties:
Formula:C27H37F3O3Atoms:33
Molecular Weight:466.576Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:1
logP:7.9933
Targets:
Synonyms:
CHEBI:317307
CHEMBL130231
CID 9869157
CID9869157