CHEMBL160100
| SMILES | CC1=CCC2C(C1)c1c(O)cc(CC#CCCC#N)cc1OC2(C)C |
| InChIKey | VAFGDKBAECSYOP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 335.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |