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Name:CHEMBL55592
PubChem ID:11474111
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N6O/c28-20(15-6-10-22-11-7-15)25-17-4-1-5-18(13-17)26-21-24-12-8-19(27-21)16-3-2-9-23-14-16/h1-14H,(H,25,28)(H,24,26,27)
SMILES:O=C(c1ccncc1)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:188249
CHEMBL55592
CID11474111
N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]pyridine-4-carboxamide