You can:
Name | CHEMBL129931 |
---|---|
Molecular formula | C18H23NO |
IUPAC name | N-(3-phenoxypropyl)-3-phenylpropan-1-amine |
Molecular weight | 269.388 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 3-Phenoxy-N-(3-phenylpropyl)-1-propanamine BDBM50061333 (3-Phenoxy-propyl)-(3-phenyl-propyl)-amine AKOS009066365 |
Inchi Key | AHYUXDAZVIOABZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23NO/c1-3-9-17(10-4-1)11-7-14-19-15-8-16-20-18-12-5-2-6-13-18/h1-6,9-10,12-13,19H,7-8,11,14-16H2 |
PubChem CID | 9948461 |
ChEMBL | CHEMBL129931 |
IUPHAR | N/A |
BindingDB | 50061333 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5996 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
5994 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
5995 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417