CHEMBL470331


SMILES O=C(CCN(CCC1c2ccccc2-c2ccccc21)CC1CC1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
InChIKey NLLHBKLUNJNCJV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 524.3

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 7.34 7.34 7.34 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 5.16 5.16 5.16 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 7.11 7.11 7.11 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 6.52 6.52 6.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database