CHEMBL164964


SMILES NCCCc1nc(-c2cccc([N+](=O)[O-])c2)cn2cc(-c3ccccc3)nc12
InChIKey KVFFKWIKILEIPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 373.2

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 Human Somatostatin A pKi 5.47 5.47 5.47 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.37 6.37 6.37 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.1 5.1 5.1 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database