Drug Details

Name:

CHEMBL431281

PubChem ID:

22883594

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H19ClN6O3S2/c20-16-4-3-15-14(24-16)8-17(30-15)31(28,29)25-13-5-6-26(19(13)27)9-11-7-10(18(22)23)1-2-12(11)21/h1-4,7-8,13,25H,5-6,9,21H2,(H3,22,23)/t13-/m0/s1

SMILES:

O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccc(n2)Cl)Cc1cc(ccc1N)C(=N)N

Properties:

Formula:	C19H19ClN6O3S2	Atoms:	31
Molecular Weight:	478.976	Rotatable Bonds:	6
H-bond Acceptors:	10	H-bond Donors:	4
logP:	4.6862

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:251199

CHEMBL431281

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