CHEMBL134036
SMILES | C[C@H](N)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCCN=C(N)N)C(=O)NC(Cc1ccc(O)c(I)c1)C(N)=O |
InChIKey | WMLLBNLHJGHCQU-RPVNUTHHSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 12 |
Rotatable bonds | 26 |
Molecular weight (Da) | 1021.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |