CHEMBL3142416



CHEMBL3142416


SMILES N=C(N)NCCC[C@@H]1NC(=O)N2C3CCCCC3C[C@H]2C(=O)N2Cc3ccccc3C[C@@H]2C(=O)NCC[C@@H](NC(=O)CCc2ccccc2)C(=O)CCNC1=O
InChIKey RJNBLFXNCCRWMD-YGETVQGOSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 7
Rotatable bonds 8
Molecular weight (Da) 769.4

Database connections



No bioactivity data available.

CHEMBL3142416


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 0

Database connections



Compound is not listed as a drug.