You can:
Name | CHEMBL279729 |
---|---|
Molecular formula | C19H28ClN3O2 |
IUPAC name | N-[[(2R)-1-butylpyrrolidin-2-yl]methyl]-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide |
Molecular weight | 365.902 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 6-Chloro-4-methyl-3,4-dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid ((R)-1-butyl-pyrrolidin-2-ylmethyl)-amide BDBM50086863 N-[[(2R)-1-Butyl-2-pyrrolidinyl]methyl]-4-methyl-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide SCHEMBL7269304 |
Inchi Key | AHCLBNDBOQTPGQ-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C19H28ClN3O2/c1-3-4-7-23-8-5-6-15(23)13-21-19(24)16-11-14(20)12-17-18(16)25-10-9-22(17)2/h11-12,15H,3-10,13H2,1-2H3,(H,21,24)/t15-/m1/s1 |
PubChem CID | 44457584 |
ChEMBL | CHEMBL279729 |
IUPHAR | N/A |
BindingDB | 50086863 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5436 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
5437 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
5438 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417