Ligand

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Ligand Name:   1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL-3-YL]METHYL}-3-CYANO-N-(1-ISOPROPYLPIPERIDIN-4-YL)-7-METHYL-1H-INDOLE-2-CARBOXAMIDE
HET ID:   IIB PubChem:   6540266
DrugBank:   - ChEMBL:   CHEMBL191394
Canonical SMILES:   N#Cc1c(C(=O)NC2CCN(CC2)C(C)C)n(c2c1cccc2C)Cc1noc(c1)c1ccc(s1)Cl
Standard InChI:   InChI=1S/C27H28ClN5O2S/c1-16(2)32-11-9-18(10-12-32)30-27(34)26-21(14-29)20-6-4-5-17(3)25(20)33(26)15-19-13-22(35-31-19)23-7-8-24(28)36-23/h4-8,13,16,18H,9-12,15H2,1-3H3,(H,30,34)
Molecular Formula:   C27H28ClN5O2S Mol. Weight:   522.0615 Heavy Atoms:   36
Charge:   0 Is Chiral:   False logP:   6.17098
HBD:   1 HBA:   8 TPSA:   115.33
#Bonds:   40 #Rotatable Bonds:   7 Shape Complexity:   0.3846154
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 2BQ6 Ki : 0.07 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2BQ6 Ki : 0.07 nM BindingDB SHOW