CHEMBL1269958
SMILES | O=C(c1cccc2c(CN3CCN(C4CCC4)CC3)c[nH]c12)N1CCCCC1 |
InChIKey | UTTVMTPZXLDCKM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 380.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |