Drug Details

Name:

2uwo

PubChem ID:

10095865

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C18H24ClN3O5S2/c1-12(15-3-4-16(19)28-15)11-29(25,26)20-14-5-6-22(18(14)24)13(2)17(23)21-7-9-27-10-8-21/h3-4,11,13-14,20H,5-10H2,1-2H3/b12-11+/t13-,14-/m0/s1

SMILES:

O=C1[C@H](CCN1[C@H](C(=O)N1CCOCC1)C)NS(=O)(=O)/C=C(/c1ccc(s1)Cl)\C

Properties:

Formula:	C18H24ClN3O5S2	Atoms:	29
Molecular Weight:	461.983	Rotatable Bonds:	7
H-bond Acceptors:	9	H-bond Donors:	1
logP:	2.8774

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

2jh0

2uwo

CHEBI:47161

CHEBI:508987

CHEMBL391640

CID 10095865

CID10095865

DB07211

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