CHEMBL3421680
SMILES | CC(=O)N[C@H]1Cn2nncc2CN([C@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(N)=O)C1=O |
InChIKey | BVHVEJVRGYHQTC-XFTNXAEASA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 8 |
Rotatable bonds | 15 |
Molecular weight (Da) | 698.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |