CHEMBL252232


SMILES CN1C[C@@H](C(=O)N2CCN(c3ccc4nonc4c3)CC2)C[C@H]2c3cccc4[nH]c(Br)c(c34)C[C@@H]21
InChIKey GZFMZJDVLOZLLL-WIRVKHDMSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 534.1

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 Rat Somatostatin A pKd 6.74 6.74 6.74 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 4.9 4.9 4.9 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 6.3 6.3 6.3 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.25 5.25 5.25 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 5.41 5.41 5.41 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 4.63 4.63 4.63 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 5.14 5.14 5.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database