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

Drug Details

add
Name:CHEMBL226716
PubChem ID:16658680
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12ClN5O4S/c13-9-4-16-11(18-12(14)15)8-3-6(1-2-7(8)9)23(21,22)17-5-10(19)20/h1-4,17H,5H2,(H,19,20)(H4,14,15,16,18)
SMILES:OC(=O)CNS(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:
Formula:C12H12ClN5O4SAtoms:23
Molecular Weight:357.773Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:3.0283
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 13
CHEMBL226716