EGF-00964 Green
O=c1c2ccccc2n(Cc2ccccc2)c(=O)n1CCN1CCOCC1
0.556
Platform Score
2D Structure
C21H23N3O3 | Exact mass: 365.1739
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
56
TPSA
365
MW
0
HBD
1.5
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (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 Weight | 365.40 Da |
| TPSA | 56.5 A^2 |
| HBD | 0 |
| HBA | 6 |
| SlogP | 1.54 |
| Fsp3 | 0.333 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.688 |
| SA Score | 2.02 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H23N3O3 |
| Exact Mass | 365.1739 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |