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Name:CHEMBL207621
PubChem ID:44410733
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2/c1-2-4-14(5-3-1)16-6-7-17-18(13-21-19(17)12-16)15-8-10-20-11-9-15/h1-13,21H
SMILES:c1ccc(cc1)c1ccc2c(c1)[nH]cc2c1ccncc1

Properties:
Formula:C19H14N2Atoms:21
Molecular Weight:270.328Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:4.8969
Targets:
Synonyms:
CHEBI:445980
CHEMBL207621