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Name | AC1LCKZJ |
---|---|
Molecular formula | C21H26N6O |
IUPAC name | 1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(4-methylphenyl)piperidine-4-carboxamide |
Molecular weight | 378.48 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 1-(6-Ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidine-4-carboxylic acid p-tolylamide SMR000007709 ASN 07102821 ZINC4388690 HMS2429P23 [ Show all ] |
Inchi Key | ADVUCNUDYANCBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N6O/c1-4-18-15(3)24-21-22-13-23-27(21)20(18)26-11-9-16(10-12-26)19(28)25-17-7-5-14(2)6-8-17/h5-8,13,16H,4,9-12H2,1-3H3,(H,25,28) |
PubChem CID | 651875 |
ChEMBL | CHEMBL1422682 |
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 |
---|---|---|---|---|---|
3167 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3168 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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