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Name | CHEMBL289070 |
---|---|
Molecular formula | C18H24ClN3O3 |
IUPAC name | N-[7-chloro-4-[2-(diethylamino)ethyl]-2,3-dimethyl-5-oxo-1,4-benzoxazepin-8-yl]formamide |
Molecular weight | 365.858 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | BDBM50023859 N-[7-Chloro-4-(2-diethylamino-ethyl)-2,3-dimethyl-5-oxo-4,5-dihydro-benzo[f][1,4]oxazepin-8-yl]-formamide |
Inchi Key | UVSZNGCSQZOGAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24ClN3O3/c1-5-21(6-2)7-8-22-12(3)13(4)25-17-10-16(20-11-23)15(19)9-14(17)18(22)24/h9-11H,5-8H2,1-4H3,(H,20,23) |
PubChem CID | 14116960 |
ChEMBL | CHEMBL289070 |
IUPHAR | N/A |
BindingDB | 50023859 |
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 |
---|---|---|---|---|---|
346910 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
346911 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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