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Name:benzthiazole analog 6
PubChem ID:23646710
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N4O3S/c23-16-10-11-26(12-16)13-18(25-22(28)29-14-15-6-2-1-3-7-15)20(27)21-24-17-8-4-5-9-19(17)30-21/h1-9,16,18H,10-14,23H2,(H,25,28)/t16-,18+/m1/s1
SMILES:N[C@@H]1CCN(C1)C[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)OCc1ccccc1

Properties:
Formula:C22H24N4O3SAtoms:30
Molecular Weight:424.516Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.8361
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzthiazole analog 6