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Name | CHEMBL3741065 |
---|---|
Molecular formula | C23H19ClN2O4 |
IUPAC name | 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)quinazoline-2,4-dione |
Molecular weight | 422.865 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 1-(2-chlorobenzyl)-3-(3,4-dimethoxyphenyl)quinazoline-2,4(1H,3H)-dione MCULE-8797161680 AKOS001789993 EU-0091094 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione [ Show all ] |
Inchi Key | AGVDSFYCZYCKNF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19ClN2O4/c1-29-20-12-11-16(13-21(20)30-2)26-22(27)17-8-4-6-10-19(17)25(23(26)28)14-15-7-3-5-9-18(15)24/h3-13H,14H2,1-2H3 |
PubChem CID | 16002587 |
ChEMBL | CHEMBL3741065 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521614 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
521615 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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