EGF-02388 Green
C=CCNC(=O)c1ccc(OC2CCN(C(C)C)CC2)cc1
0.576
Platform Score
2D Structure
C18H26N2O2 | Exact mass: 302.1994
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
42
TPSA
302
MW
1
HBD
2.9
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 | 302.40 Da |
| TPSA | 41.6 A^2 |
| HBD | 1 |
| HBA | 3 |
| SlogP | 2.85 |
| Fsp3 | 0.500 |
| Rotatable Bonds | 6 |
| Rings | 2 (1 aromatic) |
| QED | 0.822 |
| SA Score | 2.11 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C18H26N2O2 |
| Exact Mass | 302.1994 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |