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Name | CHEMBL327531 |
---|---|
Molecular formula | C16H17ClN6O |
IUPAC name | N-(4-chlorophenyl)-8-methyl-2-morpholin-4-yl-7H-purin-6-amine |
Molecular weight | 344.803 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50285954 (4-Chloro-phenyl)-(8-methyl-2-morpholin-4-yl-9H-purin-6-yl)-amine |
Inchi Key | AXPOPRDPHLQAKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17ClN6O/c1-10-18-13-14(19-10)21-16(23-6-8-24-9-7-23)22-15(13)20-12-4-2-11(17)3-5-12/h2-5H,6-9H2,1H3,(H2,18,19,20,21,22) |
PubChem CID | 44329163 |
ChEMBL | CHEMBL327531 |
IUPHAR | N/A |
BindingDB | 50285954 |
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 |
---|---|---|---|---|---|
16947 | Substance-K receptor | P51144 | TACR2 | Mesocricetus auratus (Golden hamster) | 384 |
16948 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
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