Ligand

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Ligand Name:   1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-6-(2'-{[(3R)-3-HYDROXYPYRROLIDIN-1-YL]METHYL}BIPHENYL-4-YL)-3-(TRIFLUOROMETHYL)-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-C]PYRIDIN-7-ONE
HET ID:   5QC PubChem:   6914623
DrugBank:   - ChEMBL:   CHEMBL378093
Canonical SMILES:   O[C@@H]1CCN(C1)Cc1ccccc1c1ccc(cc1)N1CCc2c(C1=O)n(nc2C(F)(F)F)c1ccc2c(c1)c(N)no2
Standard InChI:   InChI=1S/C31H27F3N6O3/c32-31(33,34)28-24-12-14-39(30(42)27(24)40(36-28)21-9-10-26-25(15-21)29(35)37-43-26)20-7-5-18(6-8-20)23-4-2-1-3-19(23)16-38-13-11-22(41)17-38/h1-10,15,22,41H,11-14,16-17H2,(H2,35,37)/t22-/m1/s1
Molecular Formula:   C31H27F3N6O3 Mol. Weight:   588.5797 Heavy Atoms:   43
Charge:   0 Is Chiral:   True logP:   5.6351
HBD:   2 HBA:   9 TPSA:   113.65
#Bonds:   50 #Rotatable Bonds:   6 Shape Complexity:   0.2580645
Stereocomplexity:   0.032258064
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2FZZ Ki : 0.03 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2FZZ Ki : 0.03 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2FZZ Ki : 0.03 nM Binding MOAD SHOW