CHEMBL1159698
SMILES | NC(N)=NCCC[C@H](NCc1ccc2ccccc2c1)C(=O)O |
InChIKey | RSUFXRMHJHYYQG-HNNXBMFYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 4 |
Rotatable bonds | 8 |
Molecular weight (Da) | 314.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |