BI-D1870

Ligand id: 8038

Name: BI-D1870

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 81.59
Molecular weight 391.18
XLogP 2.94
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
Database Links
CAS Registry No. 501437-28-1
ChEMBL Ligand CHEMBL573107
PubChem CID 25023738
Search Google for chemical match using the InChIKey DTEKTGDVSARYDS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DTEKTGDVSARYDS
Search UniChem for chemical match using the InChIKey DTEKTGDVSARYDS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DTEKTGDVSARYDS
SynPHARM 81041 (in complex with ribosomal protein S6 kinase A3)
Comments
BI-D1870 [1] is a pan-inhibitor of RSK protein kinases. BI-D1870 has some off-target activity against the MST2 protein kinase.