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Name:CHEMBL347411
PubChem ID:11723916
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26O3/c1-15(14-20(22)23)7-8-17-11-13-24-19(17)10-9-18-16(2)6-5-12-21(18,3)4/h7-11,13-14H,5-6,12H2,1-4H3,(H,22,23)/b8-7+,10-9+,15-14+
SMILES:OC(=O)/C=C(/C=C/c1ccoc1/C=C/C1=C(C)CCCC1(C)C)\C

Properties:
Formula:C21H26O3Atoms:24
Molecular Weight:326.429Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.8635
Targets:
Synonyms:
CHEBI:358791
CHEMBL347411
CID 11723916
CID11723916