CHEMBL1802478
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)CN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(N1CCCCC1)N1CCCCC1 |
InChIKey | WHKGVVCZCPJAER-FDXDWZSASA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 11 |
Rotatable bonds | 26 |
Molecular weight (Da) | 981.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |