Ligand

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Ligand Name:   2-[(4-{6-[(4-cyano-2-fluorophenyl)methoxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-{[(2S)-oxetan-2-yl]methyl}-1H-benzimidazole-6-carboxylic acid
HET ID:   UK4 PubChem:   134611040
DrugBank:   - ChEMBL:   -
Canonical SMILES:   N#Cc1ccc(c(c1)F)COc1cccc(n1)C1CCN(CC1)Cc1nc2c(n1C[C@@H]1CCO1)cc(cc2)C(=O)O
Standard InChI:   InChI=1S/C31H30FN5O4/c32-25-14-20(16-33)4-5-23(25)19-41-30-3-1-2-26(35-30)21-8-11-36(12-9-21)18-29-34-27-7-6-22(31(38)39)15-28(27)37(29)17-24-10-13-40-24/h1-7,14-15,21,24H,8-13,17-19H2,(H,38,39)/t24-/m0/s1
Molecular Formula:   C31H30FN5O4 Mol. Weight:   555.5994 Heavy Atoms:   41
Charge:   0 Is Chiral:   True logP:   4.82568
HBD:   1 HBA:   9 TPSA:   113.5
#Bonds:   47 #Rotatable Bonds:   9 Shape Complexity:   0.36666667
Stereocomplexity:   0.06451613
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Glucagon-like peptide 1 receptor P43220 (GLP1R_HUMAN) Homo sapiens 6X1A
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