CHEMBL5208169
SMILES | C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCN1CCC(Oc2ccccc2Cc2ccccc2)CC1)C(=O)NCCC(=O)N[C@@H](CCCCNC(=O)CCC1=[N+]2C(=Cc3ccc(-c4cccs4)n3[B-]2(F)F)C=C1)C(N)=O |
InChIKey | DGFHCELJLORPDV-IWLBMJCGSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 7 |
Rotatable bonds | 29 |
Molecular weight (Da) | 1154.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |