CHEMBL4100598
SMILES | C[C@H](NC(=O)[C@@H]1Cc2cn(nn2)C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N1)C(=O)O |
InChIKey | ZMDIGBLEWXRDKU-KHVHFHLBSA-N |
Chemical properties
Hydrogen bond acceptors | 15 |
Hydrogen bond donors | 15 |
Rotatable bonds | 19 |
Molecular weight (Da) | 1050.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |