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Name | MLS000735134 |
---|---|
Molecular formula | C24H29NO5 |
IUPAC name | ethyl 1-(1,3-benzodioxol-4-ylmethyl)-4-[(3-methoxyphenyl)methyl]piperidine-4-carboxylate |
Molecular weight | 411.498 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | ethyl 1-(1,3-benzodioxol-4-ylmethyl)-4-(3-methoxybenzyl)piperidine-4-carboxylate CHEMBL1560695 SMR000318117 HMS2653A19 MolPort-005-070-425 [ Show all ] |
Inchi Key | ACYIFJVISTZKDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29NO5/c1-3-28-23(26)24(15-18-6-4-8-20(14-18)27-2)10-12-25(13-11-24)16-19-7-5-9-21-22(19)30-17-29-21/h4-9,14H,3,10-13,15-17H2,1-2H3 |
PubChem CID | 16190554 |
ChEMBL | CHEMBL1560695 |
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 |
---|---|---|---|---|---|
2030 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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