CHEMBL4208152
SMILES | CC1(N(C(=O)CCC(=O)O)[C@H]2c3ccccc3N(C(=O)c3ccc(OC(F)(F)F)cc3)[C@H]3CCC[C@@H]32)CC1 |
InChIKey | GZTDPTRONGFJNV-XTJBDQBJSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 530.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |