EGF-02048 Green

O=C(c1ccco1)N1CCN(C(=O)c2ccc(Br)o2)CC1
0.552
Platform Score
2D Structure
EGF-02048
C14H13BrN2O4 | Exact mass: 352.0059
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
67
TPSA
353
MW
0
HBD
2.2
SlogP
Display Controls
Rotate: drag | Zoom: scroll | Pan: right-drag | Double-click: center Loading...
EGFR Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
ReceptorEGFR (PDB: 1M17)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB- (non-penetrant)
ADMET Status Pass (no hard fails)
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight353.20 Da
TPSA66.9 A^2
HBD0
HBA4
SlogP2.23
Fsp30.286
Rotatable Bonds2
Rings3 (2 aromatic)
QED0.831
SA Score2.15 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC14H13BrN2O4
Exact Mass352.0059
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes