CHEMBL5180551


SMILES Clc1ccc(Cc2nnc(Cc3c[nH]c4ccccc34)n2CCCc2c[nH]cn2)cc1
InChIKey IKADGSKSFBAGRU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 430.2

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 Human Somatostatin A pKi 6.21 6.21 6.21 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 8.85 8.85 8.85 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.11 5.11 5.11 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pEC50 8.89 8.89 8.89 ChEMBL