CHEMBL1198974


SMILES COc1ccc(C[C@@H](C)CN2C[C@H]3CCCC[C@H]3[C@@H](C(=O)N3CCN(c4ccc(F)c(F)c4)CC3)C2)cn1
InChIKey RDSAUPRYZCQORM-KJMYBWGMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 526.3

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 pKd 6.14 6.14 6.14 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 4.42 4.42 4.42 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 5.44 5.44 5.44 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.21 5.21 5.21 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 4.04 4.04 4.04 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 4.68 4.68 4.68 ChEMBL
SST1 SSR1 Rat Somatostatin A pKd 6.09 6.09 6.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database