CHEMBL485091
CHEMBL485091
SMILES | CC(Oc1ccccc1)C(=O)N(C[C@H]1CCCN1)c1ccccc1Cl |
InChIKey | VBUBJABPLJFWFA-OEMAIJDKSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 358.1 |
Database connections
No bioactivity data available.
CHEMBL485091
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