Ligand

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Ligand Name:   3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE
HET ID:   663 PubChem:   16750067
DrugBank:   - ChEMBL:   CHEMBL1230473
Canonical SMILES:   COc1cc(Cl)cc(c1NC(=O)c1scc(c1Cl)Cc1nccn1C)C(=O)Nc1ccc(cn1)Cl
Standard InChI:   InChI=1S/C23H18Cl3N5O3S/c1-31-6-5-27-18(31)7-12-11-35-21(19(12)26)23(33)30-20-15(8-14(25)9-16(20)34-2)22(32)29-17-4-3-13(24)10-28-17/h3-6,8-11H,7H2,1-2H3,(H,30,33)(H,28,29,32)
Molecular Formula:   C23H18Cl3N5O3S Mol. Weight:   550.8447 Heavy Atoms:   35
Charge:   0 Is Chiral:   False logP:   6.0868
HBD:   2 HBA:   9 TPSA:   126.38
#Bonds:   38 #Rotatable Bonds:   9 Shape Complexity:   0.13043478
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 2P3U
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