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Name:benzthiazole analog 3
PubChem ID:23646707
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O3S/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/h1-10,12,17H,11,13-14,22H2,(H,24,26)/b7-6+/t17-/m0/s1
SMILES:NC/C=C/C[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)OCc1ccccc1

Properties:
Formula:C21H21N3O3SAtoms:28
Molecular Weight:395.475Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.7702
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzthiazole analog 3