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Name:CID 9863342
PubChem ID:10926235
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32O2/c1-16(13-21(25)26)7-8-18-15-24(18,6)17-9-10-19-20(14-17)23(4,5)12-11-22(19,2)3/h7-10,13-14,18H,11-12,15H2,1-6H3,(H,25,26)/b8-7+,16-13+/t18-,24-/m0/s1
SMILES:OC(=O)/C=C(/C=C/[C@H]1C[C@@]1(C)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C

Properties:
Formula:C24H32O2Atoms:26
Molecular Weight:352.51Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.9003
Targets:
Synonyms:
AGN-194277
CHEBI:219719
CHEMBL308377
CID 9863342
CID10926235