CHEMBL4214598
SMILES | CC(=O)c1c(OCCCCN2CCN(c3cccc(Br)c3)CC2)ccc2c(C)cc(=O)oc12 |
InChIKey | RIBPXVYOQXEGMB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 8 |
Molecular weight (Da) | 512.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |