CHEMBL3349465
SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)CC2(CCCCC2)SSC[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H]([C@@H](C)O)NC1=O |
InChIKey | MWODLZMVDVZXMT-LFTZUNENSA-N |
Chemical properties
Hydrogen bond acceptors | 16 |
Hydrogen bond donors | 12 |
Rotatable bonds | 18 |
Molecular weight (Da) | 1153.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |