Drug Details

Name:

CHEMBL47250

PubChem ID:

9848091

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H22N4O3S/c1-18-16-25(31(30-18)23-15-12-19-6-2-3-7-21(19)17-23)27(32)29-22-13-10-20(11-14-22)24-8-4-5-9-26(24)35(28,33)34/h2-17H,1H3,(H,29,32)(H2,28,33,34)

SMILES:

Cc1cc(n(n1)c1ccc2c(c1)cccc2)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:

Formula:	C27H22N4O3S	Atoms:	35
Molecular Weight:	482.554	Rotatable Bonds:	6
H-bond Acceptors:	7	H-bond Donors:	2
logP:	6.7547

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:

5-methyl-2-naphthalen-2-yl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carbo

CHEBI:165640

CHEMBL47250

CID9848091

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