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]
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.
Database Links
GtoPdb PubChem SID 315661136
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