Ligand

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Ligand Name:   (3R,4R)-1-SULFAMOYL-PYRROLIDINE-3,4-DICARBOXYLIC ACID 3-[(4-CHLORO-PHENYL)-AMIDE] 4-{[2-FLUORO-4-(2-OXO-2H-PYRIDIN-1-YL)-PHENYL]-AMIDE}
HET ID:   455 PubChem:   11785929
DrugBank:   - ChEMBL:   CHEMBL1221627
Canonical SMILES:   O=C([C@H]1CN(C[C@@H]1C(=O)Nc1ccc(cc1)Cl)S(=O)(=O)N)Nc1ccc(cc1F)n1ccccc1=O
Standard InChI:   InChI=1S/C23H21ClFN5O5S/c24-14-4-6-15(7-5-14)27-22(32)17-12-29(36(26,34)35)13-18(17)23(33)28-20-9-8-16(11-19(20)25)30-10-2-1-3-21(30)31/h1-11,17-18H,12-13H2,(H,27,32)(H,28,33)(H2,26,34,35)/t17-,18-/m0/s1
Molecular Formula:   C23H21ClFN5O5S Mol. Weight:   533.9597 Heavy Atoms:   36
Charge:   0 Is Chiral:   True logP:   3.8237
HBD:   3 HBA:   10 TPSA:   151.98
#Bonds:   41 #Rotatable Bonds:   8 Shape Complexity:   0.17391305
Stereocomplexity:   0.08695652
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2XBW
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