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Name | MLS000834627 |
---|---|
Molecular formula | C25H35N3O4 |
IUPAC name | (2S,3S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide |
Molecular weight | 441.572 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.6 |
Synonyms | (2S,3S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide CHEMBL1736392 BDBM73742 cid_16197033 (2S,3S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide [ Show all ] |
Inchi Key | AHDYIVBCXUSCMN-MHPIHPPYSA-N |
Inchi ID | InChI=1S/C25H35N3O4/c1-2-31-25-18(11-8-14-29)19(17-9-4-3-5-10-17)15-22(32-25)24(30)26-16-23-27-20-12-6-7-13-21(20)28-23/h6-7,12-13,15,17-19,25,29H,2-5,8-11,14,16H2,1H3,(H,26,30)(H,27,28)/t18-,19-,25-/m0/s1 |
PubChem CID | 16197033 |
ChEMBL | CHEMBL1736392 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5461 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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