WebThis white round pill with imprint A 49 LL on it has been identified as: Atenolol 50 MG. This medicine is known as atenolol. It is available as a prescription only medicine and is … WebDrugBank is a global provider of structured drug information and patient insight tools that accelerate drug research and improve healthcare delivery.
Data and Code for IJCAI
Web11 nov 2024 · The resulting file (drug-mappings.tsv) includes a tab-separated entry for each drug, including multiple ids that could be found and crossed-checked from the … Web1-Palmitoyl-2-oleoyl-sn-glycero-3- (phospho-rac- (1-glycerol)) 749.02. C 40 H 77 O 10 P. A synthetic lung surfactant used to treat infant respiratory distress syndrome. Not Available. 1,2-Benzodiazepine. 144.177. C 9 H 8 N 2. Benzodiazepine is under investigation for the prevention of Delirium and C.Surgical Procedure; Cardiac. qh cipher\u0027s
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WebDGIdb, The Drug Gene Interaction Database, is a research resource that can be used to search candidate genes or drugs against the known and potentially druggable genome. ... TTD Drug ID D09KTS TTD Drug ID Drug Info: Publications: ChemblDrugs: chembl:CHEMBL1873475. Version: ChEMBL_27 Alternate Names: Drug Info: WebSubsequently, SMILES is a line notation system used for describing the structure of chemical species using short ASCII strings. SMILES notations for individual drugs and associated chemicals are calculated by ChemAxon. For example, the SMILES notation for diphenhydramine is: CN (C)CCOC (C1=CC=CC=C1)C1=CC=CC=C1. Webatc3toSMILES.pkl: drug ID (we use ATC-3 level code to represent drug ID) to drug SMILES string dict; ddi_A_final.pkl: ddi adjacency matrix; ddi_matrix_H.pkl: H mask structure (This file is created by ddi_mask_H.py) ehr_adj_final.pkl**: used in GAMENet baseline (if two drugs appear in one set, then they are connected) qh bridgehead\u0027s