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Name | 4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]morpholine |
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Molecular formula | C14H23N5O |
IUPAC name | 4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]morpholine |
Molecular weight | 277.372 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.0 |
Synonyms | AKOS000549556 MCULE-5478514203 CHEBI:109819 SMR000012255 HMS2179G22 [ Show all ] |
Inchi Key | BMBIEKJDTGAZCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23N5O/c1-12-11-13(18-5-3-17(2)4-6-18)16-14(15-12)19-7-9-20-10-8-19/h11H,3-10H2,1-2H3 |
PubChem CID | 647957 |
ChEMBL | CHEMBL1381010 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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522378 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
522379 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
27276 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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