Drug Details

Name:

CHEMBL90741

PubChem ID:

22883564

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H18ClN5O3S2/c20-16-5-4-15-14(23-16)9-17(29-15)30(27,28)24-13-6-7-25(19(13)26)10-11-2-1-3-12(8-11)18(21)22/h1-5,8-9,13,24H,6-7,10H2,(H3,21,22)/t13-/m0/s1

SMILES:

O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccc(n2)Cl)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C19H18ClN5O3S2	Atoms:	30
Molecular Weight:	463.961	Rotatable Bonds:	6
H-bond Acceptors:	9	H-bond Donors:	3
logP:	4.5228

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:251168

CHEMBL90741

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