Lck inhibitor

Ligand id: 6003

Name: Lck inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 65.96
Molecular weight 370.18
XLogP 5.44
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Database Links
CAS Registry No. 213743-31-8
ChEMBL Ligand CHEMBL47940
PubChem CID 6603792
RCSB PDB Ligand B43
Search Google for chemical match using the InChIKey FMETVQKSDIOGPX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FMETVQKSDIOGPX
Search UniChem for chemical match using the InChIKey FMETVQKSDIOGPX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FMETVQKSDIOGPX