CHEMBL5028067
SMILES | CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NCC(=O)NC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1 |
InChIKey | XELIXDDFUGYTHN-OIFPXGRLSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 12 |
Rotatable bonds | 19 |
Molecular weight (Da) | 832.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |