CHEMBL3914488


SMILES CCC[C@@H]1C(=O)NN=C(c2ccc3nc(-c4ccc(OCCCN5CCCCC5)cc4)oc3c2)[C@H]1C
InChIKey QIWSMYKDFLKROW-RDPSFJRHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 488.3

Drug properties

Molecular type Small molecule
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
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 6.12 6.12 6.12 ChEMBL