CHEMBL1807233
CHEMBL1807233
SMILES | O=C(Nc1ccccc1-c1ccccc1)N1CCN2C(=O)N([C@H]3C[C@@H]3c3ccccc3)CC2C1 |
InChIKey | JIYIQLIPEXXMKB-JSEKMOOESA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 452.2 |
Database connections
No bioactivity data available.
CHEMBL1807233
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