CHEMBL4803166
SMILES | N=C(N)NCCC[C@@H]1NC[C@H](Cc2cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)[C@@H](NC(=O)[C@H](CC3CCCCC3)NC(=O)c3ccno3)C3CCCCC3)nn2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O |
InChIKey | ZFACISXWNLOICM-HEEBPVAJSA-N |
Chemical properties
Hydrogen bond acceptors | 38 |
Hydrogen bond donors | 12 |
Rotatable bonds | 90 |
Molecular weight (Da) | 2042.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |