CHEMBL363092


SMILES NCCCCn1c(SCCc2c[nH]c3cc(F)ccc23)nnc1-c1ccc2ccccc2n1
InChIKey NTRJRVNTUUCVPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 460.2

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 7.24 7.24 7.24 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 7.13 7.13 7.13 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.57 8.57 8.57 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 8.77 8.77 8.77 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST2 SSR2 Human Somatostatin A pEC50 7.85 7.85 7.85 ChEMBL
SST5 SSR5 Human Somatostatin A pEC50 7.36 7.36 7.36 ChEMBL