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Name | N,N-di-n-propyldopamine |
---|---|
Molecular formula | C14H23NO2 |
IUPAC name | 4-[2-(dipropylamino)ethyl]benzene-1,2-diol |
Molecular weight | 237.343 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | 66185-61-3 C14H23NO2 DTXSID50216371 NCGC00015296-04 4-(2-(Dipropylamino)ethyl)-1,2-benzenediol [ Show all ] |
Inchi Key | LMYSNFBROWBKMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3 |
PubChem CID | 3106 |
ChEMBL | CHEMBL15564 |
IUPHAR | N/A |
BindingDB | 50019396 |
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 |
---|---|---|---|---|---|
191388 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
191384 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
191387 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
191389 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
191385 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
191386 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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