Ligand

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Ligand Name:   1-[2-(aminomethyl)phenyl]-N-(3-fluoro-2'-sulfamoylbiphenyl-4-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
HET ID:   M37 PubChem:   9915041
DrugBank:   - ChEMBL:   CHEMBL151939
Canonical SMILES:   NCc1ccccc1n1nc(cc1C(=O)Nc1ccc(cc1F)c1ccccc1S(=O)(=O)N)C(F)(F)F
Standard 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)
Molecular Formula:   C24H19F4N5O3S Mol. Weight:   533.498 Heavy Atoms:   37
Charge:   0 Is Chiral:   False logP:   6.61
HBD:   3 HBA:   8 TPSA:   141.48
#Bonds:   40 #Rotatable Bonds:   8 Shape Complexity:   0.083333336
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 3M37 Ki : 0.91 nM, Ki : 2.9 nM BindingDB SHOW