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Name | CHEMBL2111528 |
---|---|
Molecular formula | C23H26BrN3OS |
IUPAC name | 1-(1-benzylpyrrolidin-3-yl)-N-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]methanamine |
Molecular weight | 472.445 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50451099 |
Inchi Key | FYSSSSIVDTYBFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26BrN3OS/c1-28-22-8-7-19(24)11-21(22)23-26-20(16-29-23)13-25-12-18-9-10-27(15-18)14-17-5-3-2-4-6-17/h2-8,11,16,18,25H,9-10,12-15H2,1H3 |
PubChem CID | 71454405 |
ChEMBL | CHEMBL2111528 |
IUPHAR | N/A |
BindingDB | 50451099 |
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 |
---|---|---|---|---|---|
90509 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
90511 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
90510 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
90512 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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