LB42708

Ligand id: 8029

Name: LB42708

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Topological polar surface area 52.29
Molecular weight 554.13
XLogP 7.43
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[1-[[3-[(4-bromophenyl)methyl]imidazol-4-yl]methyl]-4-naphthalen-1-ylpyrrol-3-yl]-morpholin-4-ylmethanone
Database Links
CAS Registry No. 226929-39-1
PubChem CID 10099206
Search Google for chemical match using the InChIKey GUUIRIMAQGOLHT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GUUIRIMAQGOLHT
Search UniChem for chemical match using the InChIKey GUUIRIMAQGOLHT-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GUUIRIMAQGOLHT
Comments
LB42708 is a highly potent, selective, and non-peptidic farnesyltransferase inhibitor (FTI). It has a similar chemical structure to LB42908.