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Name:benzthiazole analog 7
PubChem ID:23646711
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N5O3S/c26-23-17-12-16(10-11-18(17)29-30-23)13-20(28-25(32)33-14-15-6-2-1-3-7-15)22(31)24-27-19-8-4-5-9-21(19)34-24/h1-12,20H,13-14H2,(H,28,32)(H3,26,29,30)/t20-/m0/s1
SMILES:O=C(N[C@H](C(=O)c1nc2c(s1)cccc2)Cc1ccc2c(c1)c(N)n[nH]2)OCc1ccccc1

Properties:
Formula:C25H21N5O3SAtoms:34
Molecular Weight:471.531Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.4473
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzthiazole analog 7