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Name | CHEMBL195321 |
---|---|
Molecular formula | C30H34N2O3 |
IUPAC name | 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide |
Molecular weight | 470.613 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50410293 LRYZMVUWQKWISQ-UHFFFAOYSA-N 1-Acetyl-6-(2-[4-methoxyphenyl]ethylamino)carbonyl-4-phenyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline SCHEMBL1322871 |
Inchi Key | LRYZMVUWQKWISQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H34N2O3/c1-21(33)32-27-16-13-23(28(34)31-18-17-22-11-14-25(35-5)15-12-22)19-26(27)30(4,20-29(32,2)3)24-9-7-6-8-10-24/h6-16,19H,17-18,20H2,1-5H3,(H,31,34) |
PubChem CID | 11442786 |
ChEMBL | CHEMBL195321 |
IUPHAR | N/A |
BindingDB | 50410293 |
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 |
---|---|---|---|---|---|
194991 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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