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Name | CHEMBL23900 |
---|---|
Molecular formula | C29H30F2N4O3 |
IUPAC name | 1-[(2,6-difluorophenyl)methyl]-5-(4-methoxyphenyl)-6-methyl-3-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]pyrimidine-2,4-dione |
Molecular weight | 520.581 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BDBM50128009 1-(2,6-Difluoro-benzyl)-5-(4-methoxy-phenyl)-6-methyl-3-{2-[methyl-(2-pyridin-2-yl-ethyl)-amino]-ethyl}-1H-pyrimidine-2,4-dione |
Inchi Key | BNWLRWBTEPFFPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H30F2N4O3/c1-20-27(21-10-12-23(38-3)13-11-21)28(36)34(18-17-33(2)16-14-22-7-4-5-15-32-22)29(37)35(20)19-24-25(30)8-6-9-26(24)31/h4-13,15H,14,16-19H2,1-3H3 |
PubChem CID | 10940289 |
ChEMBL | CHEMBL23900 |
IUPHAR | N/A |
BindingDB | 50128009 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
28499 | Gonadotropin-releasing hormone receptor | P30968 | GNRHR | Homo sapiens (Human) | 328 |
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