CHEMBL1182658


SMILES C[C@@H](Cc1ccc2nsnc2c1)CN1C[C@@H](C(=O)N2CCN(c3ccc(F)c(F)c3)CC2)[C@H]2CCCC[C@H]2C1
InChIKey XOZBSRFGZXFGAW-GIALRWNJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 553.3

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 5.93 5.93 5.93 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 6.82 6.82 6.82 ChEMBL
SST1 SSR1 Human Somatostatin A pKd 5.81 5.81 5.81 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 5.99 5.99 5.99 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 5.45 5.45 5.45 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 5.78 5.78 5.78 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 8.11 8.11 8.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database