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Name:CHEMBL55293
PubChem ID:14771907
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O/c1-13(2)18-9-7-16(8-10-18)5-6-17-11-14(3)19(20)15(4)12-17/h5-13,20H,1-4H3/b6-5+
SMILES:CC(c1ccc(cc1)/C=C/c1cc(C)c(c(c1)C)O)C

Properties:
Formula:C19H22OAtoms:20
Molecular Weight:266.377Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:5.3028
Targets:
Synonyms:
CHEBI:186790
CHEMBL55293