CHEMBL3605815


SMILES CCn1cncc1CNC1(c2nc(-c3ccc(C)cc3)c[nH]2)CCCC1
InChIKey RYOPJUGGAJMRGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 349.2

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
SST3 SSR3 Human Somatostatin A pKi 5.07 5.07 5.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST3 SSR3 Human Somatostatin A pEC50 5.38 5.38 5.38 ChEMBL