CHEMBL4278603
SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(N)=O |
InChIKey | IKPCVALLIOURGK-QPAQABAZSA-N |
Chemical properties
Hydrogen bond acceptors | 14 |
Hydrogen bond donors | 14 |
Rotatable bonds | 36 |
Molecular weight (Da) | 1316.7 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |