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Name | MLS001008228 |
---|---|
Molecular formula | C24H33NO3 |
IUPAC name | [5-[[3-benzyl-3-(hydroxymethyl)piperidin-1-yl]methyl]-2-propan-2-yloxyphenyl]methanol |
Molecular weight | 383.532 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | SMR000495221 {3-benzyl-1-[3-(hydroxymethyl)-4-isopropoxybenzyl]piperidin-3-yl}methanol SR-01000163877 CHEMBL1485464 MolPort-005-006-639 [ Show all ] |
Inchi Key | AFTCPNXDOWZFCA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H33NO3/c1-19(2)28-23-10-9-21(13-22(23)16-26)15-25-12-6-11-24(17-25,18-27)14-20-7-4-3-5-8-20/h3-5,7-10,13,19,26-27H,6,11-12,14-18H2,1-2H3 |
PubChem CID | 23723804 |
ChEMBL | CHEMBL1485464 |
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 |
---|---|---|---|---|---|
4450 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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