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Name | Dinapsoline,(+/-)-N-propyl |
---|---|
Molecular formula | C19H21NO2 |
IUPAC name | (1S)-15-propyl-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6-diol |
Molecular weight | 295.382 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM86178 (+/-)-2-propyldinapsoline hydrobromide |
Inchi Key | VKSXADRMMBMNET-INIZCTEOSA-N |
Inchi ID | InChI=1S/C19H21NO2/c1-2-8-20-10-13-5-3-4-12-9-15-14(16(11-20)18(12)13)6-7-17(21)19(15)22/h3-7,16,21-22H,2,8-11H2,1H3/t16-/m0/s1 |
PubChem CID | 57340487 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86178 |
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 |
---|---|---|---|---|---|
357481 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
357483 | D(1B) dopamine receptor | P25115 | Drd5 | Rattus norvegicus (Rat) | 475 |
556956 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
556957 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
556958 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
357482 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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