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Name | CHEMBL2331807 |
---|---|
Molecular formula | C14H16N2O2 |
IUPAC name | 2-benzyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one |
Molecular weight | 244.294 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | SCHEMBL10436755 BDBM50428896 SCHEMBL10436754 |
Inchi Key | BWAFYEDXZXBSIK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16N2O2/c17-14-12-6-8-15-9-7-13(12)18-16(14)10-11-4-2-1-3-5-11/h1-5,15H,6-10H2 |
PubChem CID | 14515725 |
ChEMBL | CHEMBL2331807 |
IUPHAR | N/A |
BindingDB | 50428896 |
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 |
---|---|---|---|---|---|
34260 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
34259 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
34261 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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