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Name:CHEMBL282709
PubChem ID:44274773
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N8O2/c1-2-25-17(29)15-16(27-14-5-3-4-13(14)21-19(25)27)22-18(23-24-20)26(15)10-11-6-8-12(28)9-7-11/h6-9,13-14,28H,2-5,10H2,1H3
SMILES:[N-]=[N+]=Nc1nc2c(n1Cc1ccc(cc1)O)c(=O)n(c1=N[C@H]3[C@@H](n21)CCC3)CC

Properties:
Formula:C19H20N8O2Atoms:29
Molecular Weight:392.414Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:1.61136
Targets:
Synonyms:
CHEBI:132590
CHEMBL282709