CHEMBL5200869
SMILES | O=C(Cc1ccc(Cl)c(Cl)c1)N1CCC2CC1[C@@H](N1CCCC1)C2 |
InChIKey | ZOMLWEGVNXSCIQ-GMXGEUMGSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 366.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |