CHEMBL208016
SMILES | CCOCCCNC(=O)[C@H](CC(C)C)Nc1ccnc(-n2cnc(-c3ccc(OC(F)(F)F)cc3)c2)n1 |
InChIKey | TUHCAMFTKSUWMZ-FQEVSTJZSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 2 |
Rotatable bonds | 13 |
Molecular weight (Da) | 520.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |