CHEMBL185861


SMILES NCCCCn1c(SCCc2c[nH]c3c(Cl)cccc23)nnc1-c1ccc2ccccc2n1
InChIKey IAQRYTGTYQRUQR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 476.2

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 Human Somatostatin A pKi 6.75 6.75 6.75 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 6.89 6.89 6.89 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 8.08 8.08 8.08 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 8.4 8.4 8.4 ChEMBL
SST3 SSR3 Human Somatostatin A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database