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Name | MLS001115745 |
---|---|
Molecular formula | C19H20ClN5O2 |
IUPAC name | 2-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]pyrrolo[1,2-d][1,2,4]triazin-1-one |
Molecular weight | 385.852 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | SMR000626159 HMS3367A05 CHEMBL1323912 HMS2239M22 |
Inchi Key | AGHXZRCJEDGUIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN5O2/c1-14-4-5-15(20)11-17(14)22-7-9-23(10-8-22)18(26)12-25-19(27)16-3-2-6-24(16)13-21-25/h2-6,11,13H,7-10,12H2,1H3 |
PubChem CID | 22514333 |
ChEMBL | CHEMBL1323912 |
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 |
---|---|---|---|---|---|
4893 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463479 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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