CHEMBL460542


SMILES CN(CCC(=O)N1CCN(c2ccc(F)c(F)c2)CC1)CCC1c2ccccc2Oc2ccccc21
InChIKey FBLFUQVNJABTNK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 491.2

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 Rat Somatostatin A pKd 9.11 9.11 9.11 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 5.19 5.19 5.19 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 8.79 8.79 8.79 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.47 5.47 5.47 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 5.16 5.16 5.16 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 4.84 4.84 4.84 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 5.55 5.55 5.55 ChEMBL
D4 DRD4 Human Dopamine A pKd 6.31 6.31 6.31 ChEMBL
D2 DRD2 Human Dopamine A pKd 6.31 6.31 6.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database