CHEMBL4650776
SMILES | Cc1cc(=O)oc2cc(NC(=O)CCN3C(=O)C4=C(SC[C@@H](NC(=O)[C@@H](N)Cc5ccc(O)cc5)C(=O)NCC(=O)N[C@@H](Cc5ccccc5)C(=O)NNC(=O)[C@H](Cc5ccccc5)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc5ccc(O)cc5)CS4)C3=O)ccc12 |
InChIKey | TZISJHJRDIAPKU-WNTLKJHNSA-N |
Chemical properties
Hydrogen bond acceptors | 19 |
Hydrogen bond donors | 13 |
Rotatable bonds | 16 |
Molecular weight (Da) | 1294.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |