CHEMBL3696788
CHEMBL3696788
SMILES | O=C(CCO)NC1CCN(c2ccc(Cl)c(-c3ccccn3)n2)CC1 |
InChIKey | GQYUXKDHSSZFBX-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 360.1 |
Database connections
No bioactivity data available.
CHEMBL3696788
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