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Name | CHEMBL1081535 |
---|---|
Molecular formula | C26H23F3N2O3 |
IUPAC name | N-[(2R,4S)-2-methyl-1-[3-(trifluoromethoxy)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide |
Molecular weight | 468.476 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | BDBM50312284 N-((2R,4S)-2-methyl-1-(3-(trifluoromethoxy)benzoyl)-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide SCHEMBL4115475 |
Inchi Key | APNWRWKPGBJTMO-OSPHWJPCSA-N |
Inchi ID | InChI=1S/C26H23F3N2O3/c1-17-15-24(31(18(2)32)20-10-4-3-5-11-20)22-13-6-7-14-23(22)30(17)25(33)19-9-8-12-21(16-19)34-26(27,28)29/h3-14,16-17,24H,15H2,1-2H3/t17-,24+/m1/s1 |
PubChem CID | 21093095 |
ChEMBL | CHEMBL1081535 |
IUPHAR | N/A |
BindingDB | 50312284 |
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 |
---|---|---|---|---|---|
11161 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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