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Name:CHEMBL56531
PubChem ID:14771901
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26O2/c1-14(2)19-12-17(13-20(15(3)4)21(19)22)7-6-16-8-10-18(23-5)11-9-16/h6-15,22H,1-5H3/b7-6+
SMILES:COc1ccc(cc1)/C=C/c1cc(C(C)C)c(c(c1)C(C)C)O

Properties:
Formula:C21H26O2Atoms:23
Molecular Weight:310.43Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:5.818
Targets:
Synonyms:
CHEBI:186332
CHEMBL56531