CHEMBL232303



CHEMBL232303


SMILES C=CCN[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCNC(=O)[C@H](Cc1ccc(O)cc1)NCC=C
InChIKey LRTMETRSFGLQOB-NSOVKSMOSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 19
Molecular weight (Da) 522.3

Database connections



No bioactivity data available.

CHEMBL232303


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.