Ligand

Download

Ligand Name:   N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-4-(4H-1,2,4-triazol-4-yl)benzamide
HET ID:   4K6 PubChem:   46978227
DrugBank:   - ChEMBL:   CHEMBL3423033
Canonical SMILES:   O=C(c1ccc(cc1)n1cnnc1)NCCc1[nH]c2c(n1)cc(c(c2)C)C
Standard InChI:   InChI=1S/C20H20N6O/c1-13-9-17-18(10-14(13)2)25-19(24-17)7-8-21-20(27)15-3-5-16(6-4-15)26-11-22-23-12-26/h3-6,9-12H,7-8H2,1-2H3,(H,21,27)(H,24,25)
Molecular Formula:   C20H20N6O Mol. Weight:   360.4124 Heavy Atoms:   27
Charge:   0 Is Chiral:   False logP:   3.1238
HBD:   2 HBA:   6 TPSA:   88.49
#Bonds:   31 #Rotatable Bonds:   6 Shape Complexity:   0.2
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor IX P00740 (FA9_HUMAN) Homo sapiens 4YZU Ki : 9000.0 nM BindingDB SHOW
Coagulation factor IX P00740 (FA9_HUMAN) Homo sapiens 4YZU Ki : 9000.0 nM Binding MOAD SHOW