CHEMBL4213245
SMILES | C[C@H](OC(=O)N1c2ccccc2[C@H](N(C(=O)CCC(=O)O)C2CC2)[C@@H]2CCC[C@@H]21)c1ccc(F)cc1 |
InChIKey | JTHCSPZXDGQGLZ-VBRRKGIISA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 494.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |