CHEMBL4451555
SMILES | CC(C)[C@@H]1NC(=O)[C@H](Cc2cccs2)NC(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](CCCNC(=N)N)C(=O)NC2CC2)NC(=O)[C@H](CC(N)=O)NC1=O |
InChIKey | MUJJALQVNDXTIQ-PFAGHSOOSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 11 |
Rotatable bonds | 16 |
Molecular weight (Da) | 1028.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |