CHEMBL3142597
SMILES | NC(N)=NCCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)N1CCc2ccccc2[C@@H]1C(=O)N1C2CCCCC2C[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
InChIKey | PIJUJOFLDOZEOK-WHGAKNBVSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 13 |
Rotatable bonds | 35 |
Molecular weight (Da) | 1094.7 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |