CHEMBL4870667
SMILES | CC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CCCCN)C(N)=O |
InChIKey | CEGIOEDDDNGHNS-LVVLYVGBSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 10 |
Rotatable bonds | 20 |
Molecular weight (Da) | 726.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |