CHEMBL2171708


SMILES Cc1ncccc1Oc1ncnc(O[C@H]2[C@@H]3COC[C@H]2CN(C(=O)OC(C)C)C3)c1C
InChIKey RDCVTCCVZBQMNZ-IZZQQSIFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 428.2

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
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database