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Name:CHEMBL8959
PubChem ID:14312565
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30O2/c1-22(2,3)19-14-17(15-20(21(19)24)23(4,5)6)9-8-16-10-12-18(25-7)13-11-16/h8-15,24H,1-7H3/b9-8+
SMILES:COc1ccc(cc1)/C=C/c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

Properties:
Formula:C23H30O2Atoms:25
Molecular Weight:338.483Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.1662
Targets:
Synonyms:
CHEBI:104335
CHEMBL8959