Drug Details

Name:	CHEMBL151939
PubChem ID:	9915041
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C24H19F4N5O3S/c25-17-11-14(16-6-2-4-8-21(16)37(30,35)36)9-10-18(17)31-23(34)20-12-22(24(26,27)28)32-33(20)19-7-3-1-5-15(19)13-29/h1-12H,13,29H2,(H,31,34)(H2,30,35,36)
SMILES:	NCc1ccccc1n1nc(cc1C(=O)Nc1ccc(cc1F)c1ccccc1S(=O)(=O)N)C(F)(F)F
Properties:	Formula: C24H19F4N5O3S Atoms: 37 Molecular Weight: 533.498 Rotatable Bonds: 8 H-bond Acceptors: 8 H-bond Donors: 3 logP: 6.61
Targets:	Name Uniprot ID Source References Interaction Chymotrypsinogen A CTRA_BOVIN BindingDB - shows Coagulation factor IX FA9_HUMAN BindingDB - shows Coagulation factor VII FA7_HUMAN BindingDB - shows Coagulation factor X FA10_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Trypsin-1 TRY1_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows Vitamin K-dependent protein C PROC_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:349967 CHEMBL151939 CID 9915041 CID9915041 M37 enlarge table

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