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Name:CHEMBL225972
PubChem ID:11659696
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N7O/c1-2-14(24-5-1)15-12(13-3-4-17-10-21-13)8-20-16(23-15)22-11-6-18-9-19-7-11/h1-10H,(H,20,22,23)
SMILES:c1ncc(cn1)Nc1ncc(c(n1)c1ccco1)c1ccncn1

Properties:
Formula:C16H11N7OAtoms:24
Molecular Weight:317.305Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:2.8002
Targets:
Synonyms:
4-(2-furyl)-5-pyrimidin-4-yl-N-pyrimidin-5-yl-pyrimidin-2-amine
CHEBI:478539
CHEMBL225972
CID11659696