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Name:benzthiazole analog 8
PubChem ID:23646712
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18ClN3O3S/c24-20-11-10-16(13-25-20)12-18(27-23(29)30-14-15-6-2-1-3-7-15)21(28)22-26-17-8-4-5-9-19(17)31-22/h1-11,13,18H,12,14H2,(H,27,29)/t18-/m0/s1
SMILES:Clc1ccc(cn1)C[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)OCc1ccccc1

Properties:
Formula:C23H18ClN3O3SAtoms:31
Molecular Weight:451.925Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.456
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzthiazole analog 8