CHEMBL415004
SMILES | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(CO)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
InChIKey | GCPUECKREORHCQ-BBACVFHCSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 11 |
Rotatable bonds | 22 |
Molecular weight (Da) | 810.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |