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

Drug Details

add
Name:CHEMBL576887
PubChem ID:23401001
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N4O2S/c1-2-3-9-8-11(20-6-4-10(21)5-7-20)19-16-12(9)13(17)14(23-16)15(18)22/h8,10,21H,2-7,17H2,1H3,(H2,18,22)
SMILES:CCCc1cc(nc2c1c(N)c(s2)C(=O)N)N1CCC(CC1)O

Properties:
Formula:C16H22N4O2SAtoms:23
Molecular Weight:334.436Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:3.2375
Targets:
Synonyms:
CHEBI:678760
CHEMBL576887