CHEMBL4206233
| SMILES | Cc1ccn(-c2ccc(C(=O)N3CCCCc4ccccc43)cc2)n1 |
| InChIKey | UVTTVOUSHGWOND-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 331.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |