CHEMBL352061
SMILES | CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)C1(NC(=O)C2(NC(=O)[C@@H](N)Cc3ccc(O)cc3)CCCCC2)CCCCC1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C |
InChIKey | MKVDCKMVRJTTEN-FXZOGHEHSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Protein |
Physiological/Surrogate | Surrogate |
Approved drug | No |