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Name | CHEMBL155208 |
---|---|
Molecular formula | C17H17NO2 |
IUPAC name | 11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-16-ol |
Molecular weight | 267.328 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50202296 1-Methyl-2,3,12,12a-tetrahydro-1H-7-oxa-1-aza-pleiaden-5-ol |
Inchi Key | BBDMAMMSMIPUOS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17NO2/c1-18-7-6-12-8-13(19)10-16-17(12)14(18)9-11-4-2-3-5-15(11)20-16/h2-5,8,10,14,19H,6-7,9H2,1H3 |
PubChem CID | 10333195 |
ChEMBL | CHEMBL155208 |
IUPHAR | N/A |
BindingDB | 50202296 |
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 |
---|---|---|---|---|---|
19405 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
19406 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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