CHEMBL1093058
SMILES | C[C@H](c1c(CCN(C)C)sc2ccccc12)n1cccn1 |
InChIKey | DJILKXZJMQURGL-CYBMUJFWSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 299.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |