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Name:CHEMBL396083
PubChem ID:44429194
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22O2/c1-17(2,3)13-10-8-12(9-11-13)14-6-5-7-15(14)16(18)19-4/h8-11H,5-7H2,1-4H3
SMILES:COC(=O)C1=C(CCC1)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C17H22O2Atoms:19
Molecular Weight:258.355Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.0946
Targets:
Synonyms:
CHEBI:492104
CHEMBL396083