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Name | CHEMBL352925 |
---|---|
Molecular formula | C21H26N4 |
IUPAC name | (6R)-2-phenyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine |
Molecular weight | 334.467 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | (4R)-2-Phenyl-4beta-(4-phenylpiperazinomethyl)-1,4,5,6-tetrahydropyrimidine BDBM50124195 SCHEMBL5021452 (R)-2-Phenyl-4-(4-phenyl-piperazin-1-ylmethyl)-1,4,5,6-tetrahydro-pyrimidine |
Inchi Key | BJWYIHWMKMZYRS-LJQANCHMSA-N |
Inchi ID | InChI=1S/C21H26N4/c1-3-7-18(8-4-1)21-22-12-11-19(23-21)17-24-13-15-25(16-14-24)20-9-5-2-6-10-20/h1-10,19H,11-17H2,(H,22,23)/t19-/m1/s1 |
PubChem CID | 44381216 |
ChEMBL | CHEMBL352925 |
IUPHAR | N/A |
BindingDB | 50124195 |
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 |
---|---|---|---|---|---|
25531 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
25529 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
25532 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
25530 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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