CHEMBL4742666
SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H]1Cc2ccccc2CN(CCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC[C@H]2C(=O)N2Cc3ccc(O)cc3C[C@H]2C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)(C)C)C1=O |
InChIKey | HSTHLZHYPGORFI-IZFFCAOBSA-N |
Chemical properties
Hydrogen bond acceptors | 16 |
Hydrogen bond donors | 19 |
Rotatable bonds | 33 |
Molecular weight (Da) | 1405.8 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |