CHEMBL4102492
SMILES | CN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc(Br)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]1CCCNC(N)=O |
InChIKey | OZOFZROHDBDKLC-WUXKFAKNSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 8 |
Rotatable bonds | 12 |
Molecular weight (Da) | 846.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |