CHEMBL176730


SMILES CC(C)(C)c1ccc(C(=N)N[C@H](Cc2c[nH]c3ccccc23)c2nc(-c3ccccc3)c[nH]2)cc1
InChIKey BKTYEOBBEGICIU-AREMUKBSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 461.3

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 5.73 5.73 5.73 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 5.73 5.73 5.73 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 5.23 5.23 5.23 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 5.85 5.85 5.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database