Drug Details

Name:

CHEMBL423810

PubChem ID:

44376328

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H28ClN7O5S3/c1-14-16-11-15(25)4-5-18(16)39-23(14)40(36,37)32-9-8-31(20(34)13-32)12-19(33)30-17(3-2-6-29-24(26)27)21(35)22-28-7-10-38-22/h4-5,7,10-11,17H,2-3,6,8-9,12-13H2,1H3,(H,30,33)(H4,26,27,29)

SMILES:

O=C(CN1CCN(CC1=O)S(=O)(=O)c1sc2c(c1C)cc(cc2)Cl)NC(C(=O)c1nccs1)CCCN=C(N)N

Properties:

Formula:	C24H28ClN7O5S3	Atoms:	40
Molecular Weight:	626.171	Rotatable Bonds:	12
H-bond Acceptors:	14	H-bond Donors:	3
logP:	4.3219

Targets:

Name	Uniprot ID	Source	References	Interaction
Beta-2-glycoprotein 1	APOH_HUMAN	BindingDB	-	shows
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
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:370944

CHEMBL423810

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