You can:
Name | AC1PMN3Z |
---|---|
Molecular formula | C24H26N4O2 |
IUPAC name | 5-cyclopropyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenylpyrazole-3-carboxamide |
Molecular weight | 402.498 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS034426176 Z51902820 HMS3056M09 MolPort-005-515-726 879146-98-2 [ Show all ] |
Inchi Key | AATGRRSSBQPJOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O2/c1-16-9-10-17(2)20(13-16)25-23(29)15-27(3)24(30)22-14-21(18-11-12-18)26-28(22)19-7-5-4-6-8-19/h4-10,13-14,18H,11-12,15H2,1-3H3,(H,25,29) |
PubChem CID | 9169753 |
ChEMBL | CHEMBL1710926 |
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 |
---|---|---|---|---|---|
512 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463014 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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