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Name | CHEMBL310940 |
---|---|
Molecular formula | C22H27N3O |
IUPAC name | 4-[(4-methylpiperazin-1-yl)methyl]-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaene |
Molecular weight | 349.478 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50403968 2-(4-Methylpiperazinomethyl)-2,3,3a,8-tetrahydro-1-oxa-12b-azadibenzo[e,h]azulene |
Inchi Key | BELFTABQPVPWDW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N3O/c1-23-10-12-24(13-11-23)16-19-15-22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)25(22)26-19/h2-9,19,22H,10-16H2,1H3 |
PubChem CID | 44461656 |
ChEMBL | CHEMBL310940 |
IUPHAR | N/A |
BindingDB | 50403968 |
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 |
---|---|---|---|---|---|
21667 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
21668 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
21669 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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