Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL101726
PubChem ID:44331576
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N5/c18-16(19)13-3-1-2-11(8-13)10-22-7-6-12-9-14(17(20)21)4-5-15(12)22/h1-9H,10H2,(H3,18,19)(H3,20,21)
SMILES:NC(=N)c1cccc(c1)Cn1ccc2c1ccc(c2)C(=N)N

Properties:
Formula:C17H17N5Atoms:22
Molecular Weight:291.35Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:3.8578
Targets:
Synonyms:
CHEBI:264390
CHEMBL101726