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Name | CHEMBL295689 |
---|---|
Molecular formula | C13H16N4O |
IUPAC name | 4-(furan-2-yl)-2-(4-methylpiperazin-1-yl)pyrimidine |
Molecular weight | 244.298 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.2 |
Synonyms | 1-[4-(2-Furanyl)pyrimidin-2-yl]-4-methylpiperazine BDBM50289604 4-Furan-2-yl-2-(4-methyl-piperazin-1-yl)-pyrimidine |
Inchi Key | AFRJNNKMRAFXSE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N4O/c1-16-6-8-17(9-7-16)13-14-5-4-11(15-13)12-3-2-10-18-12/h2-5,10H,6-9H2,1H3 |
PubChem CID | 10444523 |
ChEMBL | CHEMBL295689 |
IUPHAR | N/A |
BindingDB | 50289604 |
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 |
---|---|---|---|---|---|
4409 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
4410 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
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