It is related in scope other databases such as ChEMBL, ChemSpider, DrugBank, MetaboLights and PubChem. ChEBI data is available through a public web application... 4 KB (337 words) - 23:01, 9 November 2021 |
PMID 18600572. Analoging in ChEMBL, DrugBank and the Connectivity Map – a free web-service for finding structural analogs in ChEMBL, DrugBank, and the Connectivity... 5 KB (502 words) - 22:49, 17 January 2024 |
International Chemical Identifier (redirect from InChI) been adopted by many larger and smaller databases, including ChemSpider, ChEMBL, Golm Metabolome Database, OpenPHACTS, and PubChem. However, the adoption... 24 KB (2,513 words) - 14:37, 24 December 2023 |
DrugBank DB09153 ChemSpider 5044 UNII 451W47IQ8X KEGG C13563 ChEBI CHEBI:26710 ChEMBL ChEMBL1200574 Chemical and physical data Formula ClNa Molar mass... 27 KB (2,768 words) - 17:25, 7 April 2024 |
image ChEMBL ChEMBL1201147 N ChemSpider 21165 Y ECHA InfoCard 100.025.683 PubChem CID 22571 UNII 5A68WGF6WM Y CompTox Dashboard (EPA) DTXSID9025299 InChI... 7 KB (584 words) - 19:52, 17 February 2024 |
Identifiers CAS Number 141-01-5 Y 3D model (JSmol) Interactive image ChEMBL ChEMBL1200640 N ChemSpider 10607713 Y ECHA InfoCard 100.004.953 PubChem CID... 3 KB (183 words) - 16:29, 3 April 2024 |