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Name | CHEMBL121799 |
---|---|
Molecular formula | C23H27ClN2O |
IUPAC name | 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(2-piperidin-1-ylethyl)indole |
Molecular weight | 382.932 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | 1-Methyl-2-[(4-chlorophenoxy)methyl]-3-(2-piperidinoethyl)-1H-indole BDBM50060721 SCHEMBL7959923 2-(4-Chloro-phenoxymethyl)-1-methyl-3-(2-piperidin-1-yl-ethyl)-1H-indole |
Inchi Key | CUILOIKYNXRMEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27ClN2O/c1-25-22-8-4-3-7-20(22)21(13-16-26-14-5-2-6-15-26)23(25)17-27-19-11-9-18(24)10-12-19/h3-4,7-12H,2,5-6,13-17H2,1H3 |
PubChem CID | 10524003 |
ChEMBL | CHEMBL121799 |
IUPHAR | N/A |
BindingDB | 50060721 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
50790 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
50788 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
50791 | Neuropeptide Y receptor type 4 | P50391 | NPY4R | Homo sapiens (Human) | 375 |
50789 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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