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Name | 6-(4-methylpiperazin-1-yl)-9H-purine |
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Molecular formula | C10H14N6 |
IUPAC name | 6-(4-methylpiperazin-1-yl)-7H-purine |
Molecular weight | 218.264 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.5 |
Synonyms | AC1LFNRL F0578-0118 NSC510935 STK630143 BDBM50304512 [ Show all ] |
Inchi Key | AXPCNBLIEMWMMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14N6/c1-15-2-4-16(5-3-15)10-8-9(12-6-11-8)13-7-14-10/h6-7H,2-5H2,1H3,(H,11,12,13,14) |
PubChem CID | 756701 |
ChEMBL | CHEMBL594152 |
IUPHAR | N/A |
BindingDB | 50304512 |
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 |
---|---|---|---|---|---|
16930 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
464972 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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