CHEMBL2112934


SMILES CC(C)(C(=O)NCCc1c[nH]c2ccccc12)c1cn2cc(Cc3ccccc3)nc(CCCN)c2n1
InChIKey KVIKYOLALNLOME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 494.3

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 5.34 5.34 5.34 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.14 5.14 5.14 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.07 5.07 5.07 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.92 5.92 5.92 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database