Ligand

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Ligand Name:   THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [1-(1-AMINO-ISOQUINOLIN-7-YLMETHYL)-2-OXO-PYRROLDIN-3-YL]-AMIDE
HET ID:   815 PubChem:   445480
DrugBank:   DB07261 ChEMBL:   CHEMBL316053
Canonical SMILES:   O=C1N(CC[C@@H]1NS(=O)(=O)c1sc2c(c1)nccc2)Cc1ccc2c(c1)c(N)ncc2
Standard InChI:   InChI=1S/C21H19N5O3S2/c22-20-15-10-13(3-4-14(15)5-8-24-20)12-26-9-6-16(21(26)27)25-31(28,29)19-11-17-18(30-19)2-1-7-23-17/h1-5,7-8,10-11,16,25H,6,9,12H2,(H2,22,24)/t16-/m0/s1
Molecular Formula:   C21H19N5O3S2 Mol. Weight:   453.53726 Heavy Atoms:   31
Charge:   0 Is Chiral:   True logP:   4.4969
HBD:   2 HBA:   9 TPSA:   154.9
#Bonds:   36 #Rotatable Bonds:   5 Shape Complexity:   0.1904762
Stereocomplexity:   0.04761905
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1F0R Ki : 22.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1F0R Ki : 22.0 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1F0R Ki : 22.0 nM Binding MOAD SHOW