CHEMBL3290448
CHEMBL3290448
SMILES | Cc1ccc2c(c1)oc1c(C(=O)N[C@@H]3CC4CC([C@H]3C)C4(C)C)nn(-c3ccc(Cl)cc3Cl)c12 |
InChIKey | PXPIUDRGSNAJCI-LDTOYTENSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 495.1 |
Database connections
No bioactivity data available.
CHEMBL3290448
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