CHEMBL34095
SMILES | C=CCN1CCc2c(cc(O)c(O)c2Br)[C@@H](c2ccccc2)C1 |
InChIKey | KKZGFVAZUKHFAC-MRXNPFEDSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 373.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |