CHEMBL353212
SMILES | C1=NC[C@H](C[C@]23CCc4ccccc4C2C3)N1 |
InChIKey | UBVJBBCZXIOSMF-JDLVMGNASA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 226.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |