CHEMBL112163
CHEMBL112163
SMILES | Cc1cccn2cc(-c3ccc(OCCCN(C(C)c4ccccc4)C(C)c4ccccc4)cc3)nc12 |
InChIKey | STGUFHDPMAXHPU-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 10 |
Molecular weight (Da) | 489.3 |
Database connections
No bioactivity data available.
CHEMBL112163
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