Drug Details

Name:	CHEMBL174968
PubChem ID:	18727607
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H16Cl2N4O2/c21-14-5-7-17(25-19(27)13-3-1-12(10-23)2-4-13)16(9-14)20(28)26-18-8-6-15(22)11-24-18/h1-9,11H,10,23H2,(H,25,27)(H,24,26,28)
SMILES:	NCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl
Properties:	Formula: C20H16Cl2N4O2 Atoms: 28 Molecular Weight: 415.273 Rotatable Bonds: 7 H-bond Acceptors: 6 H-bond Donors: 3 logP: 5.198
Targets:	Name Uniprot ID Source References Interaction Coagulation factor X FA10_HUMAN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Trypsin-1 TRY1_HUMAN BindingDB - shows Vitamin K-dependent protein C PROC_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:393708 CHEMBL174968 enlarge table

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