CHEMBL2170396
SMILES | N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CN(CC(O)CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
InChIKey | OKGLWUOAPMXSNZ-ILZVRDPESA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 13 |
Rotatable bonds | 27 |
Molecular weight (Da) | 874.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |