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Name | MLS000105277 |
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Molecular formula | C17H22N4O2 |
IUPAC name | 2-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine |
Molecular weight | 314.389 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | Cambridge id 5262276 REGID_for_CID_199200 cid_199200 SR-01000625602-2 2-[4-[(2,4-dimethoxyphenyl)methyl]-1-piperazinyl]pyrimidine [ Show all ] |
Inchi Key | CDJMANXRRPUKJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N4O2/c1-22-15-5-4-14(16(12-15)23-2)13-20-8-10-21(11-9-20)17-18-6-3-7-19-17/h3-7,12H,8-11,13H2,1-2H3 |
PubChem CID | 199200 |
ChEMBL | CHEMBL1406964 |
IUPHAR | N/A |
BindingDB | 38696 |
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 |
---|---|---|---|---|---|
39336 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
467754 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
39335 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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