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Name:CHEMBL292866
PubChem ID:11280103
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N6O/c28-20(19-8-1-2-11-23-19)25-16-6-3-7-17(13-16)26-21-24-12-9-18(27-21)15-5-4-10-22-14-15/h1-14H,(H,25,28)(H,24,26,27)
SMILES:O=C(c1ccccn1)Nc1cccc(c1)Nc1nccc(n1)c1cccnc1

Properties:
Formula:C21H16N6OAtoms:28
Molecular Weight:368.391Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.0755
Targets:
Synonyms:
CHEBI:188184
CHEMBL292866
CID11280103
N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]pyridine-2-carboxamide