CHEMBL6173567


SMILES CCCCCCCCCCCCOc1cc(O)cc(CCCCCCCCC)n1
InChIKey NMJFWKLIRDVCHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 20
Molecular weight (Da) 405.4

Drug properties

Molecular type Lipid
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human Orphan A pEC50 6.22 6.22 6.22 ChEMBL