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Name | CHEMBL65822 |
---|---|
Molecular formula | C20H21NO3 |
IUPAC name | (11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid |
Molecular weight | 323.392 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | 11-(3-Dimethylamino-propylidene)-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid; compound with but-2-enedioic acid BDBM50002095 SCHEMBL5056536 CHEMBL1179239 6,11-Dihydro-11-[(E)-3-dimethylaminopropylidene]dibenz[b,e]oxepin-2-carboxylic acid |
Inchi Key | AJJNWHOAPWYEEB-CAOOACKPSA-N |
Inchi ID | InChI=1S/C20H21NO3/c1-21(2)11-5-8-17-16-7-4-3-6-15(16)13-24-19-10-9-14(20(22)23)12-18(17)19/h3-4,6-10,12H,5,11,13H2,1-2H3,(H,22,23)/b17-8+ |
PubChem CID | 14127191 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50002095 |
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 |
---|---|---|---|---|---|
6973 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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