You can:
Name | CHEMBL561123 |
---|---|
Molecular formula | C22H28N6O2 |
IUPAC name | 3-methyl-2-morpholin-4-yl-7-[(4-phenylpiperazin-1-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-one |
Molecular weight | 408.506 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | BDBM50295929 3-Methyl-2-morpholin-4-yl-7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
Inchi Key | BPXOVNRRDFBZBM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N6O2/c1-25-21(29)20-19(24-22(25)28-11-13-30-14-12-28)17(15-23-20)16-26-7-9-27(10-8-26)18-5-3-2-4-6-18/h2-6,15,23H,7-14,16H2,1H3 |
PubChem CID | 45268293 |
ChEMBL | CHEMBL561123 |
IUPHAR | N/A |
BindingDB | 50295929 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29989 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
29987 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
29988 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
522451 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417