CHEMBL3142378
SMILES | CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CN1C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](N)Cc2ccccc2)N=C(c2ccccc2)c2ccccc21)C(N)=O |
InChIKey | VGTQKPLNQPPYHJ-WSPSZVDHSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 12 |
Rotatable bonds | 30 |
Molecular weight (Da) | 1203.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |