Ligand

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Ligand Name:   5-CHLORO-N-(2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE
HET ID:   ME1 PubChem:   10250490
DrugBank:   DB08173 ChEMBL:   CHEMBL232566
Canonical SMILES:   Clc1ccc(s1)C(=O)NCCNC(=O)c1ccc(cc1)n1ccccc1=O
Standard InChI:   InChI=1S/C19H16ClN3O3S/c20-16-9-8-15(27-16)19(26)22-11-10-21-18(25)13-4-6-14(7-5-13)23-12-2-1-3-17(23)24/h1-9,12H,10-11H2,(H,21,25)(H,22,26)
Molecular Formula:   C19H16ClN3O3S Mol. Weight:   401.86664 Heavy Atoms:   27
Charge:   0 Is Chiral:   False logP:   3.494
HBD:   2 HBA:   7 TPSA:   108.44
#Bonds:   29 #Rotatable Bonds:   8 Shape Complexity:   0.10526316
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P93 Ki : 1.5 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P93 Ki : 1.5 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2P93 Ki : 1.5 nM Binding MOAD SHOW