tacrine

chemical compound

Wikidata entity: Q421076

C₁₃H₁₄N₂ (P274)


Wikimedia Commons category is Tacrine



Quantities

P4250defined daily dose0.12
P2067mass198.116

P233 canonical SMILES String C1CCC2=NC3=CC=CC=C3C(=C2C1)N ???
P373 Commons category String Tacrine ???
P366 has use ... Q12140 (medication) medication
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2175 medical condition treated ... Q83030 (dementia) dementia
P2175 medical condition treated ... Q5326566 (early-onset Alzheimer's disease) early-onset Alzheimer's disease
P129 physically interacts with ... Q21499436 (Cholinergic receptor, muscarinic 1, CNS) Cholinergic receptor, muscarinic 1, CNS
P129 physically interacts with ... Q21499447 (Cholinergic receptor, muscarinic 2, cardiac) Cholinergic receptor, muscarinic 2, cardiac
P129 physically interacts with ... Q22676679 (acetylcholinesterase) acetylcholinesterase
P129 physically interacts with ... Q22679015 (butyrylcholinesterase) butyrylcholinesterase
P3489 pregnancy category ... Q3679261 (Australian pregnancy category C) Australian pregnancy category C
P3489 pregnancy category ... Q28123617 (US pregnancy category C) US pregnancy category C
P279 subclass of ... Q109173474 (acridone alkaloid) acridone alkaloid
P2868 subject has role ... Q742487 (nootropic) nootropic
P2868 subject has role ... Q1765699 (parasympathomimetic drug) parasympathomimetic drug
P2868 subject has role ... Q2592323 (acetylcholinesterase inhibitor) acetylcholinesterase inhibitor

External Ids
P267ATC codeN06DA01
P231CAS Registry Number321-64-2
P683ChEBI ID45980
P592ChEMBL IDCHEMBL95
P661ChemSpider ID1859
P715DrugBank IDDB00382
P11198DrugCentral ID2551
P8494DSSTOX compound identifierDTXCID9017272
P3117DSSTox substance IDDTXSID1037272
P232EC number206-291-2
P2566ECHA Substance Infocard ID100.005.721
P646Freebase ID/m/037sw4
P595Guide to Pharmacology Ligand ID6687
P2057Human Metabolome Database IDHMDB0014526
P234InChIInChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
P235InChIKeyYLJREFDVOIBQDA-UHFFFAOYSA-N
P665KEGG IDD08555
P6689MassBank accession IDMSBNK-Keio_Univ-KO002283
P6689MassBank accession IDMSBNK-Keio_Univ-KO002284
P6689MassBank accession IDMSBNK-Keio_Univ-KO002285
P6689MassBank accession IDMSBNK-Keio_Univ-KO002286
P6689MassBank accession IDMSBNK-Keio_Univ-KO002287
P6694MeSH concept IDM0021008
P486MeSH descriptor IDD013619
P672MeSH tree codeD03.633.300.046.250.900
P6366Microsoft Academic ID (discontinued)2779046751
P2115NDF-RT IDN0000021901
P10283OpenAlex IDC2779046751
P3636PDB ligand IDTHA
P638PDB structure ID1MX1
P638PDB structure ID2AOW
P638PDB structure ID2AOX
P638PDB structure ID1ACJ
P638PDB structure ID4BDS
P11199Probes And Drugs IDPD009117
P662PubChem CID1935
P1579Reaxys registry number147610
P3345RxNorm CUI10318
P5076Römpp online IDRD-20-00069
P4964SPLASHsplash10-0002-0900000000-256a5702a96325bc74f2
P4964SPLASHsplash10-0002-0900000000-af483bfb98e7e2b87b39
P4964SPLASHsplash10-006t-0900000000-3c9902ca237f9c26a2fb
P4964SPLASHsplash10-006x-0900000000-dec59115a19fdec78a9f
P2877SureChEMBL ID2828
P2892UMLS CUIC0039245
P11089UniChem compound ID515766
P652UNII4VX7YNB537

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