Drug Details

Name:

CHEMBL328893

PubChem ID:

44326182

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H18ClN5O4S2/c20-17-12-8-16(30-15(12)3-5-23-17)31(28,29)24-13-4-6-25(19(13)27)9-11-7-10(18(21)22)1-2-14(11)26/h1-3,5,7-8,13,24H,4,6,9,21-22H2/t13-/m0/s1

SMILES:

O=C1N(CC[C@@H]1NS(=O)(=O)c1sc2c(c1)c(Cl)ncc2)CC1=CC(=C(N)N)C=CC1=O

Properties:

Formula:	C19H18ClN5O4S2	Atoms:	31
Molecular Weight:	479.96	Rotatable Bonds:	5
H-bond Acceptors:	10	H-bond Donors:	3
logP:	3.8334

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
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:251942

CHEMBL328893

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