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Drug Details

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Name:2-ketobenzothiazole 66
PubChem ID:23646611
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N7O4S/c1-32-22(15-18-7-3-2-4-8-18)28(40)36-14-6-10-23(36)26(39)34-21(9-5-13-33-29(30)31)25(38)27-35-20-12-11-19(17-37)16-24(20)41-27/h2-4,7-8,11-12,16,21-23,32,37H,5-6,9-10,13-15,17H2,1H3,(H,34,39)(H4,30,31,33)/t21?,22-,23+/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2c(s1)cc(cc2)CO)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C29H37N7O4SAtoms:41
Molecular Weight:579.714Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:5
logP:3.4517
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 66
CHEMBL369008