CHEMBL5028060
SMILES | CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1 |
InChIKey | MIDPZKJBVKOKKF-OUTSHDOLSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 8 |
Rotatable bonds | 17 |
Molecular weight (Da) | 732.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |