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Drug Details

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Name:CHEMBL287080
PubChem ID:9825293
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31F3O5/c25-24(26,27)17-7-5-6-16(14-17)10-11-18(28)12-13-20-19(21(29)15-22(20)30)8-3-1-2-4-9-23(31)32/h1,3,5-7,12-14,18-22,28-30H,2,4,8-11,15H2,(H,31,32)/b3-1-,13-12+/t18-,19+,20+,21-,22+/m0/s1
SMILES:OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](CCc1cccc(c1)C(F)(F)F)O)O

Properties:
Formula:C24H31F3O5Atoms:32
Molecular Weight:456.495Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:4
logP:4.1142
Targets:
Synonyms:
CHEBI:154998
CHEMBL287080
CID 9825293
CID9825293