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Name | CHEMBL168541 |
---|---|
Molecular formula | C21H24N4O |
IUPAC name | (4S)-2-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydro-1H-pyrimidin-6-one |
Molecular weight | 348.45 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | (6S)-2-Phenyl-6beta-(4-phenylpiperazinomethyl)-3,4,5,6-tetrahydropyrimidine-4-one BDBM50124196 (S)-2-Phenyl-6-(4-phenyl-piperazin-1-ylmethyl)-5,6-dihydro-3H-pyrimidin-4-one |
Inchi Key | DKXYPAWNMBQJBN-SFHVURJKSA-N |
Inchi ID | InChI=1S/C21H24N4O/c26-20-15-18(22-21(23-20)17-7-3-1-4-8-17)16-24-11-13-25(14-12-24)19-9-5-2-6-10-19/h1-10,18H,11-16H2,(H,22,23,26)/t18-/m0/s1 |
PubChem CID | 44381276 |
ChEMBL | CHEMBL168541 |
IUPHAR | N/A |
BindingDB | 50124196 |
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 |
---|---|---|---|---|---|
62704 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
62707 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
62705 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
62706 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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