CHEMBL540705


SMILES CN(CCC(=O)N1CCN(c2ccc3nonc3c2)CC1)CCC1c2ccccc2Oc2ccccc21
InChIKey YAIYSBKFCCWZJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 497.2

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
SST1 SSR1 Rat Somatostatin A pKd 9.49 9.49 9.49 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 5.09 5.09 5.09 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 8.67 8.67 8.67 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.84 5.84 5.84 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database