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Name:CHEMBL294361
PubChem ID:10083522
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO/c1-19-13-4-2-11-3-5-14-16(17(14)15(11)10-13)12-6-8-18-9-7-12/h2,4,6-10,14,16-17H,3,5H2,1H3
SMILES:COc1ccc2c(c1)C1C(C1c1ccncc1)CC2

Properties:
Formula:C17H17NOAtoms:19
Molecular Weight:251.323Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.5336
Targets:
Synonyms:
CHEBI:202921
CHEMBL294361
CID 10083522
CID10083522