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Name:CHEMBL291963
PubChem ID:11723151
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N6/c1-4-15(11-16(5-1)24-10-9-20-13-24)22-18-21-8-6-17(23-18)14-3-2-7-19-12-14/h1-13H,(H,21,22,23)
SMILES:c1ccc(cn1)c1ccnc(n1)Nc1cccc(c1)n1cncc1

Properties:
Formula:C18H14N6Atoms:24
Molecular Weight:314.344Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.5409
Targets:
Synonyms:
CHEBI:188396
CHEMBL291963
CID11723151
N-(3-imidazol-1-ylphenyl)-4-pyridin-3-yl-pyrimidin-2-amine