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Name | ChemDiv2_006404 |
---|---|
Molecular formula | C18H14N4O3 |
IUPAC name | 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide |
Molecular weight | 334.335 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | SR-01000127091-1 IDI1_005119 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide SMR000309250 HMS1387D04 [ Show all ] |
Inchi Key | AFCMLKINNMYQRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14N4O3/c23-16(20-9-12-4-3-7-19-8-12)11-22-17-13-5-1-2-6-15(13)25-18(24)14(17)10-21-22/h1-8,10H,9,11H2,(H,20,23) |
PubChem CID | 5156842 |
ChEMBL | CHEMBL1594829 |
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 |
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4038 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463377 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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