CHEMBL56843
CHEMBL56843
SMILES | O=C(CCCN1CCC(c2ccccc2)CC1)c1ccc(F)cc1 |
InChIKey | GOPOBAVSYNADGN-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 325.2 |
Database connections
Bioactivities
CHEMBL56843
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