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Name:CHEMBL199528
PubChem ID:11645322
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3OS/c1-3-4-10-20(2)17(21)14-11-13-15(18-19-16(13)22-14)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,18,19)
SMILES:CCCCN(C(=O)c1sc2c(c1)c([nH]n2)c1ccccc1)C

Properties:
Formula:C17H19N3OSAtoms:22
Molecular Weight:313.417Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.1635
Targets:
Synonyms:
CHEBI:434055
CHEMBL199528
CID11645322
N-butyl-N-methyl-8-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,5,8-triene-