CHEMBL162140


SMILES CC(C)(C(=O)NCCc1c[nH]c2ccccc12)c1cn2cc(-c3csc4ccccc34)nc(CCCN)c2n1
InChIKey VHGLCYBZRVEKLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 536.2

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 5.4 5.4 5.4 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.5 5.5 5.5 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.64 5.64 5.64 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database