Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-ketobenzothiazole 50
PubChem ID:23646597
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N7O3/c1-29-21(17-18-9-3-2-4-10-18)25(36)33-16-8-13-22(33)24(35)32-20(12-7-15-31-26(27)28)23(34)19-11-5-6-14-30-19/h2-6,9-11,14,20-22,29H,7-8,12-13,15-17H2,1H3,(H,32,35)(H4,27,28,31)/t20?,21-,22+/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1ccccn1)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C26H35N7O3Atoms:36
Molecular Weight:493.601Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:2.7447
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 50
CHEMBL176073