Drug Details

Name:

2-ketobenzothiazole 26

PubChem ID:

23646594

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H37N7O3S/c1-32-22(18-19-10-3-2-4-11-19)28(39)36-17-8-7-14-23(36)26(38)34-21(13-9-16-33-29(30)31)25(37)27-35-20-12-5-6-15-24(20)40-27/h2-6,10-12,15,21-23,32H,7-9,13-14,16-18H2,1H3,(H,34,38)(H4,30,31,33)/t21?,22-,23+/m1/s1

SMILES:

CN[C@@H](C(=O)N1CCCC[C@H]1C(=O)NC(C(=O)c1nc2c(s1)cccc2)CCCN=C(N)N)Cc1ccccc1

Properties:

Formula:	C29H37N7O3S	Atoms:	40
Molecular Weight:	563.714	Rotatable Bonds:	14
H-bond Acceptors:	11	H-bond Donors:	4
logP:	4.3495

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

2-ketobenzothiazole 26

CHEMBL361822

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