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Name | CHEMBL234827 |
---|---|
Molecular formula | C22H23N3O |
IUPAC name | N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]naphthalene-2-carboxamide |
Molecular weight | 345.446 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | N-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-2-naphthamide BDBM50203370 |
Inchi Key | AOJMRZFTTRWBLI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N3O/c26-22(19-9-8-17-5-1-2-6-18(17)15-19)24-20-10-13-25(14-11-20)16-21-7-3-4-12-23-21/h1-9,12,15,20H,10-11,13-14,16H2,(H,24,26) |
PubChem CID | 44431492 |
ChEMBL | CHEMBL234827 |
IUPHAR | N/A |
BindingDB | 50203370 |
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 |
---|---|---|---|---|---|
10292 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
10291 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
10293 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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