Ligand

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Ligand Name:   5-chloro-N-[(3S,4S)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)-4-methoxypyrrolidin-3-yl]thiophene-2-carboxamide
HET ID:   LZF PubChem:   11979007
DrugBank:   - ChEMBL:   CHEMBL551393
Canonical SMILES:   CO[C@H]1CN(C[C@@H]1NC(=O)c1ccc(s1)Cl)CC(=O)Nc1ccc(cc1F)n1ccccc1=O
Standard InChI:   InChI=1S/C23H22ClFN4O4S/c1-33-18-12-28(11-17(18)27-23(32)19-7-8-20(24)34-19)13-21(30)26-16-6-5-14(10-15(16)25)29-9-3-2-4-22(29)31/h2-10,17-18H,11-13H2,1H3,(H,26,30)(H,27,32)/t17-,18-/m0/s1
Molecular Formula:   C23H22ClFN4O4S Mol. Weight:   504.96158 Heavy Atoms:   34
Charge:   0 Is Chiral:   True logP:   3.161
HBD:   2 HBA:   9 TPSA:   120.91
#Bonds:   39 #Rotatable Bonds:   9 Shape Complexity:   0.26086956
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 2VVC Ki : 3.0 nM, Ki : 3000.0 nM BindingDB SHOW