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Name | CHEMBL220189 |
---|---|
Molecular formula | C20H24N2O |
IUPAC name | 3-methyl-N-[(4-phenylpiperidin-1-yl)methyl]benzamide |
Molecular weight | 308.425 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS030577673 DTXSID30582420 BDBM50200066 918408-28-3 N-(3'',4'',5'',6''-tetrahydro-2''H-[2,4''-bipyridine]-1''-ylmethyl)-benzamide [ Show all ] |
Inchi Key | ALZFDRFMVFNHJV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N2O/c1-16-6-5-9-19(14-16)20(23)21-15-22-12-10-18(11-13-22)17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H,21,23) |
PubChem CID | 16094664 |
ChEMBL | CHEMBL220189 |
IUPHAR | N/A |
BindingDB | 50200066 |
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 |
---|---|---|---|---|---|
8679 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
8678 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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