CHEMBL19338
| SMILES | c1ccc(CCCCN2CCC(=C(c3ccccc3)c3ccccc3)CC2)cc1 |
| InChIKey | LEEDDCKBKUWVBL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 381.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |