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Name | SMR000294818 |
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Molecular formula | C22H29BrCl2N2O3 |
IUPAC name | N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine;hydrochloride |
Molecular weight | 520.289 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL1609819 N-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxybenzyl}-3-(4-morpholinyl)-1-propanamine dihydrochloride MLS000664871 REGID_for_CID_16189705 MLS003907016 |
Inchi Key | AHFFYXGZFWJICT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28BrClN2O3.ClH/c1-27-21-14-18(15-25-7-2-8-26-9-11-28-12-10-26)13-20(23)22(21)29-16-17-3-5-19(24)6-4-17;/h3-6,13-14,25H,2,7-12,15-16H2,1H3;1H |
PubChem CID | 16189705 |
ChEMBL | CHEMBL1609819 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5491 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5490 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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