CHEMBL499109



CHEMBL499109


SMILES COc1ccc(C(C(=O)O)N2CCC(CCN3[C@@H]4CC[C@H]3C[C@@H](n3c(C)nc5ccccc53)C4)(c3ccccc3)CC2)cc1
InChIKey PQQXVQHDJSFGPZ-XHMUIODYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 592.3

Database connections



No bioactivity data available.

CHEMBL499109


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.