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Name | 2-(2,4-Dichloro-phenoxy)-N-pyridin-3-yl-propionamide |
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Molecular formula | C14H12Cl2N2O2 |
IUPAC name | 2-(2,4-dichlorophenoxy)-N-pyridin-3-ylpropanamide |
Molecular weight | 311.162 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 2-(2,4-Dichlorophenoxy)-N-(3-pyridinyl)propanamide # AKOS016620433 MCULE-6203862088 2-(2,4-dichlorophenoxy)-N-pyridin-3-ylpropanamide CCG-881 [ Show all ] |
Inchi Key | AELOZOCKXSRLTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12Cl2N2O2/c1-9(14(19)18-11-3-2-6-17-8-11)20-13-5-4-10(15)7-12(13)16/h2-9H,1H3,(H,18,19) |
PubChem CID | 578247 |
ChEMBL | CHEMBL1589329 |
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 |
---|---|---|---|---|---|
3615 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3614 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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