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Name:CHEMBL92284
PubChem ID:10308975
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32O2/c1-16(13-21(25)26)7-8-24(11-12-24)18-15-20-19(14-17(18)2)22(3,4)9-10-23(20,5)6/h7-8,13-15H,9-12H2,1-6H3,(H,25,26)/b8-7+,16-13+
SMILES:C/C(=C\C(=O)O)/C=C/C1(CC1)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Properties:
Formula:C24H32O2Atoms:26
Molecular Weight:352.51Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.9627
Targets:
Synonyms:
CHEBI:251032
CHEMBL92284
CID 10308975
CID10308975