CHEMBL1187847


SMILES CN(CCC(=O)N1CCN(c2ccc3nonc3c2)CC1)CCC1c2ccccc2-c2ccccc21
InChIKey VWHKZURJHYEPPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 481.2

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
SST1 SSR1 Rat Somatostatin A pKd 9.13 9.13 9.13 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 5.38 5.38 5.38 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 8.58 8.58 8.58 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.94 5.94 5.94 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 5.38 5.38 5.38 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database