Drug Details

Name:

CHEMBL44859

PubChem ID:

21366513

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H23N5O4S/c1-17-14-25(33(32-17)24-16-20-7-3-2-6-19(20)15-23(24)27(29)34)28(35)31-21-12-10-18(11-13-21)22-8-4-5-9-26(22)38(30,36)37/h2-16H,1H3,(H2,29,34)(H,31,35)(H2,30,36,37)

SMILES:

Cc1cc(n(n1)c1cc2ccccc2cc1C(=O)N)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:

Formula:	C28H23N5O4S	Atoms:	38
Molecular Weight:	525.578	Rotatable Bonds:	7
H-bond Acceptors:	9	H-bond Donors:	3
logP:	6.5539

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:

CHEBI:166236

CHEMBL44859

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