CHEMBL3782073


SMILES NCCCc1cc(Cl)cc2c(=O)cc(CCc3cccc4ccccc34)oc12
InChIKey HQZDPMKDSIJXFB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 391.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pKi 5.93 5.93 5.93 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database