ent-crizotinib
CHEBI:CHEBI_77555
Definition
A 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amine that is the (S)-enantiomer of crizotinib.
Chemical Information
- Molecular Formula
- C21H22Cl2FN5O
- Molecular Mass
- 450.33700
- Charge
- 0
- SMILES
- C[C@H](Oc1cc(cnc1N)-c1cnn(c1)C1CCNCC1)c1c(Cl)ccc(F)c1Cl
- InChI
- InChI=1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m0/s1
- InChIKey
- KTEIFNKAUNYNJU-LBPRGKRZSA-N
Alternative Names
- (S)-crizotinib
Drug Classification
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- core#notation
- CHEBI:77555
- oboInOwl#hasDbXref
- Reaxys:23379227
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:77555
- core#notation
- CHEBI:77555
- oboInOwl#hasDbXref
- Reaxys:23379227
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_enantiomer_of
- http://purl.obolibrary.org/obo/CHEBI_64310
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- owl#someValuesFrom
- t265652
- owl#annotatedSource
- t293584