General
Preferred name
D 106669
Synonyms
P&D ID
PD016609
CAS
938444-93-0
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION D 106669 is a potent and selective PI3K inhibitor. (BOC Sciences Bioactive Compounds)
Compound Sets
2
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
External IDs
15
Properties
(calculated by RDKit )
Molecular Weight
322.15
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
3
Rotatable Bonds
4
Ring Count
3
Aromatic Ring Count
3
cLogP
3.22
TPSA
91.83
Fraction CSP3
0.18
Chiral centers
0.0
Largest ring
6.0
QED
0.69
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
PI3K inhibitor
Source data