CHEMBL2204484
SMILES | Cc1ccc2c(c1)c(-c1ccc(=O)n(Cc3ccccc3)n1)c(C)n2CC(=O)O |
InChIKey | ZAVCMRNSGKTQKV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 387.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |