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Name | CHEMBL1440907 |
---|---|
Molecular formula | C21H24N6O |
IUPAC name | 1-[4-[4-(6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-yl)piperazin-1-yl]phenyl]ethanone |
Molecular weight | 376.464 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | MCULE-6211259944 AKOS001926493 ZINC6899904 E715-1049 MolPort-007-755-893 [ Show all ] |
Inchi Key | AAXCBEJOJWCJEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N6O/c1-15(28)16-5-7-17(8-6-16)25-10-12-26(13-11-25)20-19-21(23-14-22-20)27-9-3-2-4-18(27)24-19/h5-8,14H,2-4,9-13H2,1H3 |
PubChem CID | 16021741 |
ChEMBL | CHEMBL1440907 |
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 |
---|---|---|---|---|---|
463024 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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