Ligand

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Ligand Name:   5-CHLORO-N-((1R,2S)-2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO) CYCLOPENTYL)THIOPHENE-2-CARBOXAMIDE
HET ID:   ME5 PubChem:   9954980
DrugBank:   DB08174 ChEMBL:   CHEMBL233992
Canonical SMILES:   Clc1ccc(s1)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)n1ccccc1=O
Standard InChI:   InChI=1S/C22H20ClN3O3S/c23-19-12-11-18(30-19)22(29)25-17-5-3-4-16(17)24-21(28)14-7-9-15(10-8-14)26-13-2-1-6-20(26)27/h1-2,6-13,16-17H,3-5H2,(H,24,28)(H,25,29)/t16-,17+/m0/s1
Molecular Formula:   C22H20ClN3O3S Mol. Weight:   441.9305 Heavy Atoms:   30
Charge:   0 Is Chiral:   True logP:   4.4151
HBD:   2 HBA:   7 TPSA:   108.44
#Bonds:   35 #Rotatable Bonds:   7 Shape Complexity:   0.22727273
Stereocomplexity:   0.09090909
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P95 Ki : 0.43 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P95 Ki : 0.43 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P95 Ki : 0.43 nM Binding MOAD SHOW