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Name | CHEMBL123410 |
---|---|
Molecular formula | C22H24Cl2N2O |
IUPAC name | 2-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole |
Molecular weight | 403.347 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | 1-Methyl-2-[(2,4-dichlorophenoxy)methyl]-3-(piperidinomethyl)-1H-indole BDBM50060731 2-(2,4-Dichloro-phenoxymethyl)-1-methyl-3-piperidin-1-ylmethyl-1H-indole |
Inchi Key | CBTXBKZASCULII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24Cl2N2O/c1-25-20-8-4-3-7-17(20)18(14-26-11-5-2-6-12-26)21(25)15-27-22-10-9-16(23)13-19(22)24/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3 |
PubChem CID | 10692519 |
ChEMBL | CHEMBL123410 |
IUPHAR | N/A |
BindingDB | 50060731 |
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 |
---|---|---|---|---|---|
38214 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
38216 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
38213 | Neuropeptide Y receptor type 4 | P50391 | NPY4R | Homo sapiens (Human) | 375 |
38215 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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