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Name | MLS000538526 |
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Molecular formula | C18H18BrNO2 |
IUPAC name | 2-(4-bromophenoxy)-1-(2,3-dihydroindol-1-yl)-2-methylpropan-1-one |
Molecular weight | 360.251 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | AC1LTYXO SMR000144563 CHEMBL1505257 2-(4-bromophenoxy)-1-indolinyl-2-methylpropan-1-one AKOS003295139 [ Show all ] |
Inchi Key | AHAIDTLJVXWHRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18BrNO2/c1-18(2,22-15-9-7-14(19)8-10-15)17(21)20-12-11-13-5-3-4-6-16(13)20/h3-10H,11-12H2,1-2H3 |
PubChem CID | 1517209 |
ChEMBL | CHEMBL1505257 |
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 |
---|---|---|---|---|---|
5390 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5389 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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