CHEMBL3287613


SMILES O=C(N[C@@H]1CCCC[C@@H]1NCc1c[nH]c2ccccc12)c1ccc(F)cc1
InChIKey KCYOCCOLGUUYQZ-LEWJYISDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 365.2

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 6.18 6.18 6.18 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 6.51 6.51 6.51 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 8.42 8.42 8.42 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 5.23 5.6 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST3 SSR3 Mouse Somatostatin A pEC50 9.34 9.34 9.34 ChEMBL
SST3 SSR3 Human Somatostatin A pEC50 8.54 8.54 8.54 ChEMBL