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Name | ASN 10014898 |
---|---|
Molecular formula | C17H18ClFN2O2 |
IUPAC name | N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]butanamide |
Molecular weight | 336.791 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | CHEMBL1868183 ZINC5000898 N-[1-(2-Chloro-6-fluoro-benzyl)-5-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]-butyramide SR-01000349876 HMS2843C23 [ Show all ] |
Inchi Key | ABJVUMCRCQLBAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18ClFN2O2/c1-3-5-16(22)20-15-8-11(2)9-21(17(15)23)10-12-13(18)6-4-7-14(12)19/h4,6-9H,3,5,10H2,1-2H3,(H,20,22) |
PubChem CID | 3231739 |
ChEMBL | CHEMBL1868183 |
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 |
---|---|---|---|---|---|
463058 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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