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Name | MLS001360438 |
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Molecular formula | C13H16N4 |
IUPAC name | 4-N,4-N,6-trimethyl-2-N-phenylpyrimidine-2,4-diamine |
Molecular weight | 228.299 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | A3374/0143214 dimethyl[6-methyl-2-(phenylamino)pyrimidin-4-yl]amine N~4~,N~4~,6-trimethyl-N~2~-phenylpyrimidine-2,4-diamine BDBM96810 IDI1_004106 [ Show all ] |
Inchi Key | BLSAOFXWZBPJER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N4/c1-10-9-12(17(2)3)16-13(14-10)15-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,15,16) |
PubChem CID | 718645 |
ChEMBL | CHEMBL1735124 |
IUPHAR | N/A |
BindingDB | 96810 |
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 |
---|---|---|---|---|---|
26921 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
26920 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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