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Name | CHEMBL121744 |
---|---|
Molecular formula | C24H27N3O2 |
IUPAC name | 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one |
Molecular weight | 389.499 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50403682 2-[4-(2-Methoxyphenyl)piperazinomethyl]-1,2-dihydro-9H-carbazole-4(3H)-one |
Inchi Key | IHQJQJGQVPNKSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N3O2/c1-29-23-9-5-4-8-21(23)27-12-10-26(11-13-27)16-17-14-20-24(22(28)15-17)18-6-2-3-7-19(18)25-20/h2-9,17,25H,10-16H2,1H3 |
PubChem CID | 10715378 |
ChEMBL | CHEMBL121744 |
IUPHAR | N/A |
BindingDB | 50403682 |
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 |
---|---|---|---|---|---|
133476 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
133474 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
133475 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
133477 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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