CHEMBL252231


SMILES CN1C[C@@H](C(=O)N2CCN(c3cccc(=O)n3C)CC2)C[C@H]2c3cccc4[nH]c(Br)c(c34)C[C@@H]21
InChIKey AWFDCTXCTHGORH-MDKPJZGXSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 523.2

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 Rat Somatostatin A pKd 6.38 6.38 6.38 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 4.69 4.69 4.69 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 5.71 5.71 5.71 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.09 5.09 5.09 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 4.16 4.16 4.16 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 5.03 5.03 5.03 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database