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Name | CHEMBL52438 |
---|---|
Molecular formula | C19H25NO |
IUPAC name | N,N-dipropyl-2,3-dihydro-1H-benzo[f]chromen-2-amine |
Molecular weight | 283.415 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50036853 (2,3-Dihydro-1H-benzo[f]chromen-2-yl)-dipropyl-amine |
Inchi Key | DKPLHRMZPXJGSC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25NO/c1-3-11-20(12-4-2)16-13-18-17-8-6-5-7-15(17)9-10-19(18)21-14-16/h5-10,16H,3-4,11-14H2,1-2H3 |
PubChem CID | 10265863 |
ChEMBL | CHEMBL52438 |
IUPHAR | N/A |
BindingDB | 50036853 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
62510 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
62506 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
62511 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
62512 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
62508 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
62507 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
62509 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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