CHEMBL2205709
SMILES | CC1(C)[C@H]2CC=C(CN3CCc4ccccc4C3)[C@@H]1C2 |
InChIKey | BRXMGIBHAGPOLM-ROUUACIJSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 267.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |