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Name:CHEMBL101067
PubChem ID:20229530
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N5/c18-16(19)12-3-1-11(2-4-12)10-22-8-7-13-9-14(17(20)21)5-6-15(13)22/h1-9H,10H2,(H3,18,19)(H3,20,21)
SMILES:NC(=N)c1ccc(cc1)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:264537
CHEMBL101067