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Name | CHEMBL476260 |
---|---|
Molecular formula | C23H25ClN4O3 |
IUPAC name | N-[(3S)-1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2,5-dioxopyrrolidin-3-yl]benzamide |
Molecular weight | 440.928 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | (S)-N-(1-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)-2,5-dioxopyrrolidin-3-yl)benzamide BDBM50267229 |
Inchi Key | AQUXMLXSEGAQLH-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C23H25ClN4O3/c24-18-7-4-8-19(15-18)27-12-9-26(10-13-27)11-14-28-21(29)16-20(23(28)31)25-22(30)17-5-2-1-3-6-17/h1-8,15,20H,9-14,16H2,(H,25,30)/t20-/m0/s1 |
PubChem CID | 25270998 |
ChEMBL | CHEMBL476260 |
IUPHAR | N/A |
BindingDB | 50267229 |
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 |
---|---|---|---|---|---|
12124 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
12125 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
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