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Name:CHEMBL107116
PubChem ID:10617844
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N4/c1-3-9-17(10-4-1)15-24-23-22-20(19-13-7-8-14-21(19)25-23)16-27(26-22)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,24,25)
SMILES:c1ccc(cc1)CNc1nc2ccccc2c2c1nn(c2)c1ccccc1

Properties:
Formula:C23H18N4Atoms:27
Molecular Weight:350.416Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.2588
Targets:
Synonyms:
CHEBI:273810
CHEMBL107116
CID 10617844
CID10617844