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Name:CHEMBL57553
PubChem ID:9943194
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N5/c16-12-4-1-5-13(9-12)19-15-18-8-6-14(20-15)11-3-2-7-17-10-11/h1-10H,16H2,(H,18,19,20)
SMILES:Nc1cccc(c1)Nc1nccc(n1)c1cccnc1

Properties:
Formula:C15H13N5Atoms:20
Molecular Weight:263.297Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.5186
Targets:
Synonyms:
CHEBI:188537
CHEMBL57553
CID9943194
N'-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine