CZC 24832

Ligand id: 6653

Name: CZC 24832

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 123.65
Molecular weight 364.11
XLogP 0.93
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Bergamini G, Bell K, Shimamura S, Werner T, Cansfield A, Müller K, Perrin J, Rau C, Ellard K, Hopf C et al.. (2012)
A selective inhibitor reveals PI3Kγ dependence of T(H)17 cell differentiation.
Nat. Chem. Biol., 8 (6): 576-82. [PMID:22544264]