CHEMBL4171666
SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CO)NC1=O |
InChIKey | SIUSHIKWJMTCNI-KXEQMSFWSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 13 |
Rotatable bonds | 16 |
Molecular weight (Da) | 1048.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |