Ligand

Download

Ligand Name:   3-CHLORO-N-[4-CHLORO-2-[[(5-CHLORO-2-PYRIDINYL)AMINO]CARBONYL]-6-METHOXYPHENYL]-4-[[(4,5-DIHYDRO-2-OXAZOLYL)METHYLAMINO]METHYL]-2-THIOPHENECARBOXAMIDE
HET ID:   XLD PubChem:   3400921
DrugBank:   - ChEMBL:   CHEMBL173994
Canonical SMILES:   COc1cc(Cl)cc(c1NC(=O)c1scc(c1Cl)CN(C1=NCCO1)C)C(=O)Nc1ccc(cn1)Cl
Standard InChI:   InChI=1S/C23H20Cl3N5O4S/c1-31(23-27-5-6-35-23)10-12-11-36-20(18(12)26)22(33)30-19-15(7-14(25)8-16(19)34-2)21(32)29-17-4-3-13(24)9-28-17/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,30,33)(H,28,29,32)
Molecular Formula:   C23H20Cl3N5O4S Mol. Weight:   568.86 Heavy Atoms:   36
Charge:   0 Is Chiral:   False logP:   5.0161
HBD:   2 HBA:   10 TPSA:   133.39
#Bonds:   39 #Rotatable Bonds:   10 Shape Complexity:   0.2173913
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 1MQ6 Ki : 0.01 nM, Ki : 0.29 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1MQ6 Ki : 0.007 nM Binding MOAD SHOW