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Name | CHEMBL545264 |
---|---|
Molecular formula | C19H30ClNO2 |
IUPAC name | (1R,3S)-3-cyclohexyl-1-[(dimethylamino)methyl]-6-methyl-3,4-dihydro-1H-isochromen-5-ol;hydrochloride |
Molecular weight | 339.904 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | SEOYCSNVVWWAHM-APTPAJQOSA-N |
Inchi ID | InChI=1S/C19H29NO2.ClH/c1-13-9-10-15-16(19(13)21)11-17(14-7-5-4-6-8-14)22-18(15)12-20(2)3;/h9-10,14,17-18,21H,4-8,11-12H2,1-3H3;1H/t17-,18-;/m0./s1 |
PubChem CID | 45261288 |
ChEMBL | CHEMBL545264 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
454102 | D(1) dopamine receptor | P35406 | Carassius auratus (Goldfish) | 363 | |
312352 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
312351 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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