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Name | CHEMBL3775370 |
---|---|
Molecular formula | C21H15FN2O5S |
IUPAC name | 6-[(3-fluoro-6H-benzo[c][1,5]benzoxazepin-11-yl)sulfonyl]-4H-1,4-benzoxazin-3-one |
Molecular weight | 426.418 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50154369 |
Inchi Key | BKJYVCPUKCJUBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15FN2O5S/c22-14-5-7-18-20(9-14)28-11-13-3-1-2-4-17(13)24(18)30(26,27)15-6-8-19-16(10-15)23-21(25)12-29-19/h1-10H,11-12H2,(H,23,25) |
PubChem CID | 127030225 |
ChEMBL | CHEMBL3775370 |
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 |
---|---|---|---|---|---|
522345 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
522344 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
522343 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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