CHEMBL3901671
SMILES | CC1CCCN1C1CC[C@H](c2ccc(N3CCCC4(CCNCC4)C3=O)cc2)C1 |
InChIKey | XRCFSLPGQATEKC-SWCONJRYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 395.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |