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Name | SMR000040109 |
---|---|
Molecular formula | C22H26ClNO3 |
IUPAC name | 3-(2-benzylpyrrolidin-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one;hydrochloride |
Molecular weight | 387.904 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MLS000069259 3-(2-benzylpyrrolidin-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one hydrochloride CHEMBL1379139 AC1MFER2 |
Inchi Key | BQKXXYXSLPOJGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25NO3.ClH/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17;/h1-3,5-6,8-9,16,19H,4,7,10-15H2;1H |
PubChem CID | 2893298 |
ChEMBL | CHEMBL1379139 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
466633 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
30421 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
30420 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
30419 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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