CHEMBL1802378
SMILES | N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)c1ccco1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
InChIKey | SGHOQWFLPPQZOT-ZZTWKDBPSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 12 |
Rotatable bonds | 26 |
Molecular weight (Da) | 909.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |