CHEMBL4761246
SMILES | N=C(N)NCCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CS)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](CS)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
InChIKey | HTRPGUCLEKHUTO-NHMULKRUSA-N |
Chemical properties
Hydrogen bond acceptors | 15 |
Hydrogen bond donors | 16 |
Rotatable bonds | 31 |
Molecular weight (Da) | 1118.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |