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Name:CHEMBL448743
PubChem ID:18407230
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11NO/c16-14-6-4-11-8-10(3-5-13(11)14)12-2-1-7-15-9-12/h1-3,5,7-9H,4,6H2
SMILES:O=C1CCc2c1ccc(c2)c1cccnc1

Properties:
Formula:C14H11NOAtoms:16
Molecular Weight:209.243Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.8775
Targets:
Synonyms:
5-Pyridin-3-yl-2,3-dihydro-1H-inden-1-one
CHEBI:613214
CHEMBL448743
TX-011073