Drug Details

Name:

CHEMBL44753

PubChem ID:

9892103

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H22N4O4S/c1-17-14-25(31(30-17)22-12-8-20-16-23(32)13-9-19(20)15-22)27(33)29-21-10-6-18(7-11-21)24-4-2-3-5-26(24)36(28,34)35/h2-16,32H,1H3,(H,29,33)(H2,28,34,35)

SMILES:

Oc1ccc2c(c1)ccc(c2)n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:

Formula:	C27H22N4O4S	Atoms:	36
Molecular Weight:	498.553	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.4603

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-(6-hydroxynaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyraz

CHEBI:166054

CHEMBL44753

CID9892103

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