CHEMBL589141
CHEMBL589141
SMILES | O=C1NCc2ccc3c(c21)CC(N(CCCCc1c[nH]c2ccc(F)cc12)CC1CC1)CO3 |
InChIKey | UTCHHJRKMDMXSK-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 447.2 |
Database connections
Bioactivities
CHEMBL589141
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