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Name:CHEMBL62258
PubChem ID:11416879
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28O3/c1-15-17(14-18(26-15)7-9-21(24)25)12-16-6-8-19-20(13-16)23(4,5)11-10-22(19,2)3/h6-9,13-14H,10-12H2,1-5H3,(H,24,25)/b9-7+
SMILES:OC(=O)/C=C/c1oc(c(c1)Cc1ccc2c(c1)C(C)(C)CCC2(C)C)C

Properties:
Formula:C23H28O3Atoms:26
Molecular Weight:352.467Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.6256
Targets:
Synonyms:
CHEBI:196350
CHEMBL62258
CID 11416879
CID11416879