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Name:CHEMBL55683
PubChem ID:9814609
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N5O2/c21-20(22)13-3-1-2-12(10-13)18-15-17-9-6-14(19-15)11-4-7-16-8-5-11/h1-10H,(H,17,18,19)
SMILES:[O-][N+](=O)c1cccc(c1)Nc1nccc(n1)c1ccncc1

Properties:
Formula:C15H11N5O2Atoms:22
Molecular Weight:293.28Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7866
Targets:
Synonyms:
CHEBI:188274
CHEMBL55683
CID9814609
N-(3-nitrophenyl)-4-pyridin-4-yl-pyrimidin-2-amine