CHEMBL417650
| SMILES | CCCCCCCNC1CC=C(c2c[nH]c3ccc(C(N)=O)cc23)CC1 |
| InChIKey | KGWDYAXPDYLSAI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 353.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |