CHEMBL1794823



CHEMBL1794823


SMILES O=C1CC[C@H](/C=C/[C@@H](O)Cc2ccccc2)N1CCCCCCc1nnn[nH]1.O=C1CC[C@H](/C=C/[C@H](O)Cc2ccccc2)N1CCCCCCc1nnn[nH]1
InChIKey ZOIDOZKRMVVNCW-FKJJNYDTSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 22
Molecular weight (Da) 766.5

Database connections



No bioactivity data available.

CHEMBL1794823


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.