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Name | ASN 09859267 |
---|---|
Molecular formula | C18H13ClN4O2 |
IUPAC name | N-[6-[(2-chlorobenzoyl)amino]pyridin-3-yl]pyridine-4-carboxamide |
Molecular weight | 352.778 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | SR-01000348552 HMS2613H17 N-[6-[(2-chlorobenzoyl)amino]pyridin-3-yl]pyridine-4-carboxamide SR-01000348552-1 MLS000709021 [ Show all ] |
Inchi Key | ADSIFCOJHKZBLJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13ClN4O2/c19-15-4-2-1-3-14(15)18(25)23-16-6-5-13(11-21-16)22-17(24)12-7-9-20-10-8-12/h1-11H,(H,22,24)(H,21,23,25) |
PubChem CID | 1449507 |
ChEMBL | CHEMBL1720699 |
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 |
---|---|---|---|---|---|
3030 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463246 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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