chemical inhibits protein chemical has protein target as antagonist has role has role oneirogen benzatropine Benztropine Benzatropine InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+ C21H25NO benzatropinum (3-endo)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane 307.19361 CAS:86-13-5 [H][C@]1(C[C@]2([H])CC[C@]([H])(C1)N2C)OC(c1ccccc1)c1ccccc1 DrugBank:DB00245 GIJXKZJWITVLHI-PMOLBWCYSA-N C21H25NO KEGG:C06846 CHEBI:661238 KEGG COMPOUND:86-13-5 tropine benzohydryl ether 3alpha-(diphenylmethoxy)tropane 0 KEGG DRUG:D07511 1424 InChIKey=GIJXKZJWITVLHI-PMOLBWCYSA-N ChemIDplus:86-13-5 benzatropine ChEMBL:661238 3endo-benzhydryloxytropane benzhydryl 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ether Tropane in which a hydrogen at position 3 is substituted by a diphenylmethoxy group (endo-isomer). An acetylcholine receptor antagonist, it is used (particularly as its methanesulphonate salt) in the treatment of Parkinson's disease, and to reduce parkinsonism and akathisia side effects of antipsychotic treatments. Drug_Central:333 Wikipedia:Benzatropine 307.42930 3alpha-(diphenylmethoxy)-1alphaH,5alphaH-tropane KEGG:D07511 [H][C@]1(C[C@]2([H])CC[C@]([H])(C1)N2C)OC(c1ccccc1)c1ccccc1 chebi_ontology InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+ KEGG COMPOUND:C06846 3alpha-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane Benztropine Patent:US2595405 CHEBI:3048 benzatropina https://www.drugbank.ca/drugs/DB00245 Beilstein:90688 NIST Chemistry WebBook:86-13-5 antiparkinson drug muscarinic antagonist parasympatholytic tertiary amino compound antidyskinesia agent muscarinic acetylcholine receptor M1 (human) sodium-dependent noradrenaline transporter (human) sodium-dependent serotonin transporter (human) histamine H1 receptor (human) sodium-dependent dopamine transporter (human)