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

Drug Details

add
Name:CHEMBL224617
PubChem ID:11609353
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N4OS/c1-19(2)11-7-8-17-15-12(11)13-14(22-15)16(21)20(9-18-13)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)C1CCCC1)C

Properties:
Formula:C16H18N4OSAtoms:22
Molecular Weight:314.405Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.1873
Targets:
Synonyms:
CHEBI:474909
CHEMBL224617
CID 11609353
CID11609353