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Name:CHEMBL56081
PubChem ID:9860872
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N5O2/c21-20(22)13-5-1-4-12(9-13)18-15-17-8-6-14(19-15)11-3-2-7-16-10-11/h1-10H,(H,17,18,19)
SMILES:[O-][N+](=O)c1cccc(c1)Nc1nccc(n1)c1cccnc1

Properties:
Formula:C15H11N5O2Atoms:22
Molecular Weight:293.28Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7866
Targets:
Synonyms:
CHEBI:187811
CHEMBL56081
CID9860872
N-(3-nitrophenyl)-4-pyridin-3-yl-pyrimidin-2-amine