CHEMBL4108846



CHEMBL4108846

O H N 2 H O O H N

SMILES C=C1CC[C@@]2(O)[C@H]3Cc4ccc(C(N)=O)c(O)c4[C@@]2(CCN3CC2CCC2)C1
InChIKey PXJFQIMTTRRZHS-SXSPYAJSSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 382.2

Database connections


Bioactivities

CHEMBL4108846

O H N 2 H O O H N

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.