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Name:CHEMBL111589
PubChem ID:11793407
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32O3/c1-16(13-22(25)26)9-8-10-17(2)18-14-19-20(15-21(18)27-7)24(5,6)12-11-23(19,3)4/h8-10,13-15H,11-12H2,1-7H3,(H,25,26)/b9-8+,16-13+,17-10-
SMILES:COc1cc2c(cc1/C(=C\C=C\C(=C\C(=O)O)\C)/C)C(C)(C)CCC2(C)C

Properties:
Formula:C24H32O3Atoms:27
Molecular Weight:368.509Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:6.0346
Targets:
Synonyms:
CHEBI:280821
CHEMBL111589
CID 11793407
CID11793407