CHEMBL166247


SMILES NCCCc1nc(-c2csc3ccccc23)cn2cc(-c3ccccc3)nc12
InChIKey OZXAASXARKXPPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 384.1

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 5.54 5.54 5.54 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.14 5.14 5.14 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.68 5.68 5.68 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.22 6.22 6.22 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database