CHEMBL114068
SMILES | N=C(N)NCC(=O)N[C@H]1CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)CNC1=O |
InChIKey | DDJMTKCVODXDPP-NYMHPOLGSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 9 |
Rotatable bonds | 9 |
Molecular weight (Da) | 679.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |