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Name:CHEMBL178690
PubChem ID:11483690
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO2/c1-23-17-8-5-13(6-9-17)20(22)15-7-10-19-16(12-15)11-14-3-2-4-18(14)21-19/h7,10-13,17H,2-6,8-9H2,1H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc1c(n2)CCC1

Properties:
Formula:C20H23NO2Atoms:23
Molecular Weight:309.402Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.1114
Targets:
Synonyms:
CHEBI:396515
CHEMBL178690
CID 11483690
CID11483690