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Name | 2-chloro-6-fluoro-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide |
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Molecular formula | C22H17ClFN3O2 |
IUPAC name | 2-chloro-6-fluoro-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide |
Molecular weight | 409.845 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | AC1MSPWZ MolPort-003-030-259 CHEMBL1727220 2-chloro-6-fluoro-N-(2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)benzamide MCULE-2321838860 [ Show all ] |
Inchi Key | GZBNVYMWBYWLOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H17ClFN3O2/c1-13-10-11-27-18(12-13)25-20(14-6-8-15(29-2)9-7-14)21(27)26-22(28)19-16(23)4-3-5-17(19)24/h3-12H,1-2H3,(H,26,28) |
PubChem CID | 3588219 |
ChEMBL | CHEMBL1727220 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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108848 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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