CHEMBL3799563
SMILES | N=C(N)NCCC[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)COCC(=O)NCCCOCCOCCOCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
InChIKey | AQJDAJIMJIJQME-RUPCYPOASA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 12 |
Rotatable bonds | 35 |
Molecular weight (Da) | 961.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |