Item 2 of 2 (back to results) previous perampanel hydrate A hydrate obtained by combining four molecules of perampanel with three molecules of water. Used as an adjunctive therapy for the treatment of partial-onset seizures in patients with epilepsy.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > antagonist [CHEBI:48706] > AMPA receptor antagonist [CHEBI:71014] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   antagonist [CHEBI:48706] (126)   AMPA receptor antagonist [CHEBI:71014] (2)   perampanel hydrate [CHEBI:71015] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   central nervous system drug [CHEBI:35470] (217)   central nervous system depressant [CHEBI:35488] (90)   anticonvulsant [CHEBI:35623] (39)   perampanel hydrate [CHEBI:71015] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   addition compound [CHEBI:35504] (113)   hydrate [CHEBI:35505] (111)   perampanel hydrate [CHEBI:71015] (1) ChEBI Compound Accession Identifier:   [CHEBI:71015] ChEBI Compound Description:   A hydrate obtained by combining four molecules of perampanel with three molecules of water. Used as an adjunctive therapy for the treatment of partial-onset seizures in patients with epilepsy. ChEBI Compound Identification Number:   71015 ChEBI InChI Value:   "InChI=1S/4C23H15N3O.3H2O/c4*24-15-17-8-4-5-11-20(17)21-14-18(22-12-6-7-13-25-22)16-26(23(21)27)19-9-2-1-3-10-19;;;/h4*1-14,16H;3*1H2" ChEBI InChIKey Value:   PDWMJDKMSASBNE-UHFFFAOYSA-N ChEBI Compound Name:   perampanel hydrate ChEBI SMILES Value:   O.O.O.O=c1c(cc(cn1-c1ccccc1)-c1ccccn1)-c1ccccc1C#N.O=c1c(cc(cn1-c1ccccc1)-c1ccccn1)-c1ccccc1C#N.O=c1c(cc(cn1-c1ccccc1)-c1ccccn1)-c1ccccc1C#N.O=c1c(cc(cn1-c1ccccc1)-c1ccccn1)-c1ccccc1C#N ChEBI Substance ID:   160646232 ChEBI URL:   ChEBI:71015 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   PDWMJDKMSASBNE_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   70679123