CHEMBL447178
SMILES | N=C(N)NCCC[C@@H](NCc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
InChIKey | FELYKPDHPVGTIA-RPBOFIJWSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 7 |
Rotatable bonds | 12 |
Molecular weight (Da) | 499.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |