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Name | CHEMBL233404 |
---|---|
Molecular formula | C24H26N2O |
IUPAC name | N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]naphthalene-1-carboxamide |
Molecular weight | 358.485 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | naphthalene-1-carboxylic acid [1-(3-methyl-benzyl)-piperidin-4-yl]-amide BDBM50203384 |
Inchi Key | ABLMFJDRLGQBCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O/c1-18-6-4-7-19(16-18)17-26-14-12-21(13-15-26)25-24(27)23-11-5-9-20-8-2-3-10-22(20)23/h2-11,16,21H,12-15,17H2,1H3,(H,25,27) |
PubChem CID | 44431474 |
ChEMBL | CHEMBL233404 |
IUPHAR | N/A |
BindingDB | 50203384 |
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 |
---|---|---|---|---|---|
941 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
942 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
943 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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