Drug Details

Name:

CHEMBL205904

PubChem ID:

11948634

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H15BrF2N4O2S3/c1-30-20-17(7-16(31-20)19(24)25)32(28,29)12-5-13(21)18-15(6-12)26-9-27(18)8-10-4-11(22)2-3-14(10)23/h2-7,9H,8H2,1H3,(H3,24,25)

SMILES:

CSc1sc(cc1S(=O)(=O)c1cc(Br)c2c(c1)ncn2Cc1cc(F)ccc1F)C(=N)N

Properties:

Formula:	C20H15BrF2N4O2S3	Atoms:	32
Molecular Weight:	557.455	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	2
logP:	6.9064

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Complement C1s subcomponent	C1S_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-3	TRY3_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:445205

CHEMBL205904

CID 11948634

CID11948634

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