You can:
Name | CHEMBL117069 |
---|---|
Molecular formula | C36H38F2N4O4 |
IUPAC name | ethyl 8-fluoro-1-[(2-fluorophenyl)methyl]-7-[4-(2-methylpropoxy)phenyl]-6-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-4-oxopyrrolo[1,2-a]pyrimidine-3-carboxylate |
Molecular weight | 628.721 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 6.7 |
Synonyms | 8-Fluoro-1-(2-fluoro-benzyl)-7-(4-isobutoxy-phenyl)-6-{[methyl-(2-pyridin-2-yl-ethyl)-amino]-methyl}-4-oxo-1,4-dihydro-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester 1-(2-Fluorobenzyl)-4-oxo-6-[[methyl[2-(2-pyridyl)ethyl]amino]methyl]-7-(4-isobutoxyphenyl)-8-fluoro-1,4-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester BDBM50121188 L021954 |
Inchi Key | BESXPIQHJIJZFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H38F2N4O4/c1-5-45-36(44)29-21-41(20-26-10-6-7-12-30(26)37)34-33(38)32(25-13-15-28(16-14-25)46-23-24(2)3)31(42(34)35(29)43)22-40(4)19-17-27-11-8-9-18-39-27/h6-16,18,21,24H,5,17,19-20,22-23H2,1-4H3 |
PubChem CID | 9852184 |
ChEMBL | CHEMBL117069 |
IUPHAR | N/A |
BindingDB | 50121188 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
21878 | Gonadotropin-releasing hormone receptor | P30968 | GNRHR | Homo sapiens (Human) | 328 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218