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Name | CHEMBL1277312 |
---|---|
Molecular formula | C22H23NO3 |
IUPAC name | 1-spiro[6H-benzo[b][1]benzoxepine-5,3'-cyclopentane]-1'-ylazetidine-3-carboxylic acid |
Molecular weight | 349.43 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | BDBM50330749 SCHEMBL3014902 1-(11''H-Spiro[cyclopentane-1,10''-dibenzo[b,f]oxepin]-3-yl)-3-azetidinecarboxylic Acid |
Inchi Key | IRGGYSVFJCBILG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23NO3/c24-21(25)16-13-23(14-16)17-9-10-22(12-17)11-15-5-1-3-7-19(15)26-20-8-4-2-6-18(20)22/h1-8,16-17H,9-14H2,(H,24,25) |
PubChem CID | 25184832 |
ChEMBL | CHEMBL1277312 |
IUPHAR | N/A |
BindingDB | 50330749 |
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 |
---|---|---|---|---|---|
139938 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
139942 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
139943 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
139940 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
139939 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
139941 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
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