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Name | CHEMBL2420779 |
---|---|
Molecular formula | C18H23N3O |
IUPAC name | 1-(2-ethoxyphenyl)-4-(pyridin-3-ylmethyl)piperazine |
Molecular weight | 297.402 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | AB00044705-01 MolPort-002-140-989 BDBM50439455 SR-01000201893-1 1-(2-ethoxyphenyl)-4-(pyridin-3-ylmethyl)piperazine [ Show all ] |
Inchi Key | CNFWITKOFBJCHE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3O/c1-2-22-18-8-4-3-7-17(18)21-12-10-20(11-13-21)15-16-6-5-9-19-14-16/h3-9,14H,2,10-13,15H2,1H3 |
PubChem CID | 792584 |
ChEMBL | CHEMBL2420779 |
IUPHAR | N/A |
BindingDB | 50439455 |
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 |
---|---|---|---|---|---|
46004 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
46005 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
46003 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
46006 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
46002 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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