CHEMBL1765668
SMILES | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCNC(=O)CCCCCCCCCCN)C(=O)NCC(=O)O)NC(=O)[C@H](CC(N)=O)NC1=O |
InChIKey | NBLUMDFJQQALBR-DRODSASKSA-N |
Chemical properties
Hydrogen bond acceptors | 15 |
Hydrogen bond donors | 12 |
Rotatable bonds | 29 |
Molecular weight (Da) | 1209.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |