Drug Details

Name:

2-ketobenzothiazole 43

PubChem ID:

11785755

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H34N4O4S/c1-29-22(18-19-10-4-3-5-11-19)28(35)32-16-8-14-23(32)26(34)30-21(13-9-17-36-2)25(33)27-31-20-12-6-7-15-24(20)37-27/h3-7,10-12,15,21-23,29H,8-9,13-14,16-18H2,1-2H3,(H,30,34)/t21-,22+,23-/m0/s1

SMILES:

COCCC[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC

Properties:

Formula:	C28H34N4O4S	Atoms:	37
Molecular Weight:	522.659	Rotatable Bonds:	14
H-bond Acceptors:	9	H-bond Donors:	2
logP:	3.9318

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 43

CHEMBL179189

CID 11785755

CID11785755

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