CP-226269


SMILES Fc1ccc2c(c1)cc([nH]2)CN1CCN(CC1)c1ccccn1
InChIKey PQOIDBZLMJMYCD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 310.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D4

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
chemerin CML1 Human Chemerin receptor A pIC50 7.92 7.92 7.92 Guide to Pharmacology
chemerin CML1 Human Chemerin receptor A pEC50 6.36 6.36 6.36 ChEMBL