CHEMBL108298
CHEMBL108298
SMILES | CCN(CC)C(=O)c1ccc([C@H](c2cccc(OC)c2)N2C[C@@H](C)NC[C@@H]2C)cc1 |
InChIKey | ORJHTPASYZWOQJ-YDIMBITNSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 409.3 |
Database connections
No bioactivity data available.
CHEMBL108298
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0