tilfrinib

Ligand id: 9051

Name: tilfrinib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 56.65
Molecular weight 279.14
XLogP 1.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-({4aH,4bH,8aH,9H,9aH-pyrido[2,3-b]indol-4-yl}amino)phenol
Synonyms
compound 4f [PMID: 24650640] [1]
Database Links
PubChem CID 121231393
Search Google for chemical match using the InChIKey YLLRPQWLASQXSI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YLLRPQWLASQXSI
Search UniChem for chemical match using the InChIKey YLLRPQWLASQXSI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YLLRPQWLASQXSI
Comments
Tilfrinib is a selective inhibitor of protein tyrosine kinase 6 (a.k.a. Brk) [1].
Although tilfrinib, sounds like a non-proprietary name (INN), it is not registered with the WHO MedNet INN service.