CHEMBL3229639
SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)CC(C)(C)SSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H]([C@@H](C)O)NC1=O |
InChIKey | ZXHAQJSRGRIXJY-NJKKOLJHSA-N |
Chemical properties
Hydrogen bond acceptors | 14 |
Hydrogen bond donors | 10 |
Rotatable bonds | 16 |
Molecular weight (Da) | 1006.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |