Drug Details

Name:

CHEMBL427421

PubChem ID:

18376720

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H19Cl3N6O3S/c1-27-23-28-5-6-32(23)10-12-11-36-20(18(12)26)22(34)31-19-15(7-14(25)8-16(19)35-2)21(33)30-17-4-3-13(24)9-29-17/h3-9,11H,10H2,1-2H3,(H,27,28)(H,31,34)(H,29,30,33)

SMILES:

COc1cc(Cl)cc(c1NC(=O)c1scc(c1Cl)Cn1ccnc1NC)C(=O)Nc1ccc(cn1)Cl

Properties:

Formula:	C23H19Cl3N6O3S	Atoms:	36
Molecular Weight:	565.859	Rotatable Bonds:	10
H-bond Acceptors:	10	H-bond Donors:	3
logP:	6.122

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

CHEBI:49460

CHEMBL427421

ZK 813039

ZK-813039

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