Drug Details

Name:

2jh5

PubChem ID:

9911502

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C17H22ClN3O5S2/c1-12(16(22)20-7-9-26-10-8-20)21-6-4-14(17(21)23)19-28(24,25)11-5-13-2-3-15(18)27-13/h2-3,5,11-12,14,19H,4,6-10H2,1H3/b11-5+/t12-,14-/m0/s1

SMILES:

C[C@H](N1CC[C@@H](C1=O)NS(=O)(=O)/C=C/c1ccc(s1)Cl)C(=O)N1CCOCC1

Properties:

Formula:	C17H22ClN3O5S2	Atoms:	28
Molecular Weight:	447.957	Rotatable Bonds:	7
H-bond Acceptors:	9	H-bond Donors:	1
logP:	2.4873

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

2jh5

CHEMBL220050

CID 9911502

CID9911502

DB07278

N-[(3S)-2-oxopyrrolidin-3-yl]sulfonamide, 1f

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