CHEMBL3342677
SMILES | N=C(N)NCCC[C@H](NC(=O)CCCC(c1ccccc1)c1ccccc1)C(=O)O |
InChIKey | TVFIUFWZBUOQNV-FQEVSTJZSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 5 |
Rotatable bonds | 12 |
Molecular weight (Da) | 410.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |