CHEMBL3634930
SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NCc2ccccc2)CC(=O)NCCCC(C(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(N)=O)NC1=O |
InChIKey | KDXQAKKNVBFUJK-PGANAHDCSA-N |
Chemical properties
Hydrogen bond acceptors | 18 |
Hydrogen bond donors | 23 |
Rotatable bonds | 37 |
Molecular weight (Da) | 1435.8 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |