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Name:CHEMBL100010
PubChem ID:23449987
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18O2/c1-18-16(17)15-13-8-7-11(9-13)10-14(15)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
SMILES:COC(=O)C1=C(CC2CC1CC2)c1ccccc1

Properties:
Formula:C16H18O2Atoms:18
Molecular Weight:242.313Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.4332
Targets:
Synonyms:
CHEBI:265751
CHEMBL100010