CHEMBL1765269
SMILES | O=C(c1nnc[nH]1)N1CC[C@@](O)(c2ccccc2)[C@@H]2CCCC[C@@H]21 |
InChIKey | SWCKVRRVEDFLED-RVKKMQEKSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 326.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |