CHEMBL4443613
SMILES | O=C(OCCCc1ccccc1)N(c1ccccc1)C1CN2CCC1CC2 |
InChIKey | BDKHSETYUSIWLB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 364.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |