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Name:benzthiazole analog 1
PubChem ID:23644679
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O3S/c22-13-7-6-11-17(24-21(26)27-14-15-8-2-1-3-9-15)19(25)20-23-16-10-4-5-12-18(16)28-20/h1-5,8-10,12,17H,6-7,11,13-14,22H2,(H,24,26)/t17-/m0/s1
SMILES:NCCCC[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)OCc1ccccc1

Properties:
Formula:C21H23N3O3SAtoms:28
Molecular Weight:397.491Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.9942
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzthiazole analog 1
CHEMBL1081864