Drug Details

Name:

2-ketobenzothiazole 23

PubChem ID:

3348131

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H25N5O2S/c20-19(21)22-11-5-9-14(23-17(26)12-6-1-2-7-12)16(25)18-24-13-8-3-4-10-15(13)27-18/h3-4,8,10,12,14H,1-2,5-7,9,11H2,(H,23,26)(H4,20,21,22)

SMILES:

NC(=NCCCC(C(=O)c1nc2c(s1)cccc2)NC(=O)C1CCCC1)N

Properties:

Formula:	C19H25N5O2S	Atoms:	27
Molecular Weight:	387.499	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	3.9991

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 23

AC1MORIE

CHEMBL360684

CID3348131

DB03251

N-[(2S)-1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]cyclopentanecarboxamide

N-[1-(1,3-benzothiazol-2-yl)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]

RWJ-51084

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