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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 |