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Name:CHEMBL234379
PubChem ID:44429401
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28O2/c1-19(2,3)15-12-10-14(11-13-15)16-8-6-5-7-9-17(16)18(20)21-4/h10-13,16-17H,5-9H2,1-4H3/t16-,17-/m1/s1
SMILES:COC(=O)[C@@H]1CCCCC[C@@H]1c1ccc(cc1)C(C)(C)C

Properties:
Formula:C19H28O2Atoms:21
Molecular Weight:288.424Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.821
Targets:
Synonyms:
CHEBI:492389
CHEMBL234379