CHEMBL433413
SMILES | NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CCC(=O)O)C(N)=O |
InChIKey | XHTPNLWJKHXMSN-UBLLTGQXSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 12 |
Rotatable bonds | 27 |
Molecular weight (Da) | 871.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |