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

Drug Details

add
Name:CHEMBL568922
PubChem ID:11723489
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N5OS/c1-2-3-9-8-10(20-6-4-18-5-7-20)19-15-11(9)12(16)13(22-15)14(17)21/h8,18H,2-7,16H2,1H3,(H2,17,21)
SMILES:CCCc1cc(nc2c1c(N)c(s2)C(=O)N)N1CCNCC1

Properties:
Formula:C15H21N5OSAtoms:22
Molecular Weight:319.425Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:3.0148
Targets:
Synonyms:
9-amino-4-piperazin-1-yl-2-propyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-
CHEBI:678767
CHEMBL568922
CID11723489