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Name | CHEMBL192037 |
---|---|
Molecular formula | C14H24N2 |
IUPAC name | (7S)-N,N-dipropyl-5,6,7,8-tetrahydroindolizin-7-amine |
Molecular weight | 220.36 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50366327 ZINC5833146 (7S)-7-(Dipropylamino)-5,6,7,8-tetrahydroindolizine |
Inchi Key | BCXCDTKLXHURCX-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C14H24N2/c1-3-8-15(9-4-2)14-7-11-16-10-5-6-13(16)12-14/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3/t14-/m0/s1 |
PubChem CID | 15720219 |
ChEMBL | CHEMBL192037 |
IUPHAR | N/A |
BindingDB | 50366327 |
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 |
---|---|---|---|---|---|
20616 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
20615 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
20614 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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