CHEMBL1536263
SMILES | O=C(c1cccc(N2CCCC2=O)c1)N1CCC2(CC1)OCCO2 |
InChIKey | SFRAQNPMJPDYFF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 330.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |