CHEMBL293673
SMILES | NCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)NCc1ccccc1 |
InChIKey | LTPXHKJHVKQPSW-FQEVSTJZSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 5 |
Rotatable bonds | 9 |
Molecular weight (Da) | 393.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |