CHEMBL243020
SMILES | O=C(NC1CC2CCC1C2)c1ccc2[nH]c3c(c2c1)CCNC3=O |
InChIKey | AGAIKUOCMSBANK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 3 |
Rotatable bonds | 2 |
Molecular weight (Da) | 323.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |