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Name | SR-01000201524 |
---|---|
Molecular formula | C18H24N4O |
IUPAC name | 2-[4-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine |
Molecular weight | 312.417 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | 2-[4-(4-methoxy-2,3-dimethyl-benzyl)piperazino]pyrimidine Cambridge id 5258748 SMR000495945 2-[4-[(4-methoxy-2,3-dimethylphenyl)methyl]-1-piperazinyl]pyrimidine cid_791369 [ Show all ] |
Inchi Key | IFZHSFXLDNNMOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24N4O/c1-14-15(2)17(23-3)6-5-16(14)13-21-9-11-22(12-10-21)18-19-7-4-8-20-18/h4-8H,9-13H2,1-3H3 |
PubChem CID | 791369 |
ChEMBL | CHEMBL1403343 |
IUPHAR | N/A |
BindingDB | 114625 |
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 |
---|---|---|---|---|---|
132360 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
479201 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
132361 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
132362 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
479202 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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