CHEMBL24569
SMILES | C=CCN1CCN(C(c2ccccc2)c2ccc(C(=O)N(CCC)CC3CC3)cc2)CC1 |
InChIKey | JWXIJYKFLUFGMX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 10 |
Molecular weight (Da) | 431.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |