CHEMBL1076622


SMILES Cc1nc2cc(C[C@H](C)CN3C[C@@H](C(=O)N4CCN(c5ccc(F)c(F)c5)CC4)[C@H]4CCCC[C@H]4C3)ccc2o1
InChIKey ORWKFKYYOVHTJR-FOEQRGQYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 550.3

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 pKd 5.86 5.86 5.86 ChEMBL
SST4 SSR4 Human Somatostatin A pKd 6.38 6.38 6.38 ChEMBL
SST5 SSR5 Human Somatostatin A pKd 5.96 5.96 5.96 ChEMBL
SST3 SSR3 Human Somatostatin A pKd 8.47 8.47 8.47 ChEMBL
SST2 SSR2 Human Somatostatin A pKd 5.26 5.26 5.26 ChEMBL
SST2 SSR2 Rat Somatostatin A pKd 6.64 6.64 6.64 ChEMBL
SST1 SSR1 Rat Somatostatin A pKd 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database