CHEMBL4289739



CHEMBL4289739


SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1Cc2ccc(O)c(c2)CC=CCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N1)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIKey PJDKVHXZLHUPET-FGAZXPGLSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 7
Rotatable bonds 13
Molecular weight (Da) 782.5

Database connections



No bioactivity data available.

CHEMBL4289739


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections



Compound is not listed as a drug.