CHEMBL3918214
CHEMBL3918214
SMILES | O=C1CCc2cc(Cl)c(OCCCN3CCN(c4cccc5sccc45)CC3)c(Cl)c2N1 |
InChIKey | JZSNKKRPZJCHQV-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 489.1 |
Database connections
No bioactivity data available.
CHEMBL3918214
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