CHEMBL185983
SMILES | CCNC(=O)c1ccc(/C(Br)=C2\C[C@@H]3CC[C@H](C2)N3Cc2ccoc2)cc1 |
InChIKey | ZBZQAORTBQOLGF-YZSJRQJUSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 428.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |