Ligand

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Ligand Name:   (3R,4R)-1-METHANESULFONYL-PYRROLIDINE-3,4--DICARBOXYLIC ACID 3-[(3-FLUORO-4-METHOXY-PHENYL)-AMIDE] 4-{[2-FLUORO-4-(2-OXO-2H-PYRIDIN-1-YL)-PHENYL]-AMIDE}
HET ID:   8NC PubChem:   46835134
DrugBank:   - ChEMBL:   CHEMBL1222019
Canonical SMILES:   COc1ccc(cc1F)NC(=O)[C@H]1CN(C[C@@H]1C(=O)Nc1ccc(cc1F)n1ccccc1=O)S(=O)(=O)C
Standard InChI:   InChI=1S/C25H24F2N4O6S/c1-37-22-9-6-15(11-20(22)27)28-24(33)17-13-30(38(2,35)36)14-18(17)25(34)29-21-8-7-16(12-19(21)26)31-10-4-3-5-23(31)32/h3-12,17-18H,13-14H2,1-2H3,(H,28,33)(H,29,34)/t17-,18-/m0/s1
Molecular Formula:   C25H24F2N4O6S Mol. Weight:   546.5431 Heavy Atoms:   38
Charge:   0 Is Chiral:   True logP:   3.3738
HBD:   2 HBA:   10 TPSA:   135.19
#Bonds:   43 #Rotatable Bonds:   9 Shape Complexity:   0.24
Stereocomplexity:   0.08
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2XC0 Ki : 192.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2XC0 Ki : 192.0 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2XC0 Ki : 192.0 nM Binding MOAD SHOW