CHEMBL1187177
CHEMBL1187177
SMILES | O=C1C[C@@H](CN2CCC(c3noc4cc(F)ccc34)CC2)Cc2occc21 |
InChIKey | RJXYBXCQVVCCAR-CYBMUJFWSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 368.2 |
Database connections
No bioactivity data available.
CHEMBL1187177
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