CHEMBL118153
CHEMBL118153
SMILES | O=C(NCc1ccc2c(c1)OCO2)[C@H]1Cc2c(sc3ccccc23)CN1 |
InChIKey | LJJLQEVGMKLKNY-OAHLLOKOSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 366.1 |
Database connections
Bioactivities
CHEMBL118153
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