Drug Details

Name:

CHEMBL297251

PubChem ID:

9936020

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H21N5O3S/c1-18-14-26(33(32-18)25-16-21-7-3-2-6-20(21)15-22(25)17-29)28(34)31-23-12-10-19(11-13-23)24-8-4-5-9-27(24)37(30,35)36/h2-16H,1H3,(H,31,34)(H2,30,35,36)

SMILES:

N#Cc1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:

Formula:	C28H21N5O3S	Atoms:	37
Molecular Weight:	507.563	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	2
logP:	6.62638

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

2-(3-cyanonaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazol

CHEBI:166154

CHEMBL297251

CID9936020

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