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

Drug Details

add
Name:CHEMBL30908
PubChem ID:20146320
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N4O/c1-3-15-17-11(2)10-20(15)13-6-4-12(5-7-13)14-8-9-16(21)19-18-14/h4-7,10H,3,8-9H2,1-2H3,(H,19,21)
SMILES:CCc1nc(cn1c1ccc(cc1)C1=NNC(=O)CC1)C

Properties:
Formula:C16H18N4OAtoms:21
Molecular Weight:282.34Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.1216
Targets:
Synonyms:
CHEBI:143923
CHEMBL30908