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Name | MLS001001553 |
---|---|
Molecular formula | C22H27F2NO |
IUPAC name | [3-[(2,4-difluorophenyl)methyl]-1-(3-phenylpropyl)piperidin-3-yl]methanol |
Molecular weight | 359.461 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | MCULE-2522790828 SMR000495425 CHEMBL1581983 [3-(2,4-difluorobenzyl)-1-(3-phenylpropyl)-3-piperidinyl]methanol HMS2835O16 [ Show all ] |
Inchi Key | AEDZXCSGSXCFBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27F2NO/c23-20-10-9-19(21(24)14-20)15-22(17-26)11-5-13-25(16-22)12-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,14,26H,4-5,8,11-13,15-17H2 |
PubChem CID | 23723505 |
ChEMBL | CHEMBL1581983 |
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 |
---|---|---|---|---|---|
3378 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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