Drug Details

Name:

CHEMBL297423

PubChem ID:

9871029

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H25N5O3S/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,17,29H2,1H3,(H,31,34)(H2,30,35,36)

SMILES:

NCc1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:

Formula:	C28H25N5O3S	Atoms:	37
Molecular Weight:	511.595	Rotatable Bonds:	7
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.9137

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-(aminomethyl)naphthalen-2-yl]-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl

CHEBI:165534

CHEMBL297423

CID9871029

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