CHEMBL1172248
SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CC(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)CSSC[C@@H](N)C1=O |
InChIKey | YDLLMSIGAKQIBS-KENXXWGUSA-N |
Chemical properties
Hydrogen bond acceptors | 18 |
Hydrogen bond donors | 17 |
Rotatable bonds | 22 |
Molecular weight (Da) | 1407.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |