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Name:2-ketobenzothiazole 31
PubChem ID:11227031
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H34N6O3S/c1-35-25(19-20-8-3-2-4-9-20)32(41)38-17-7-11-26(38)30(40)36-24(18-21-13-15-22(16-14-21)29(33)34)28(39)31-37-23-10-5-6-12-27(23)42-31/h2-6,8-10,12-16,24-26,35H,7,11,17-19H2,1H3,(H3,33,34)(H,36,40)/t24-,25+,26-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nc2c(s1)cccc2)Cc1ccc(cc1)C(=N)N)Cc1ccccc1

Properties:
Formula:C32H34N6O3SAtoms:42
Molecular Weight:582.716Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:4.832
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 31
CHEMBL366687
CID 11227031
CID11227031