CHEMBL5028512
SMILES | CC(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NCCN1CCN(CCC(=O)NC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1 |
InChIKey | ZYIJZBYORMBFMV-LJDVJVEBSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 10 |
Rotatable bonds | 23 |
Molecular weight (Da) | 930.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |