CHEMBL5197201


SMILES Clc1cccc(Cc2nnc(Cc3c[nH]c4ccccc34)n2CCCc2c[nH]cn2)c1
InChIKey VKOTYLIRWRFADJ-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
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 5.91 5.91 5.91 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 9.3 9.3 9.3 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.4 5.4 5.4 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.36 5.36 5.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST4 SSR4 Human Somatostatin A pEC50 10.0 10.0 10.0 ChEMBL