devazepide


SMILES O=C(c1cc2c([nH]1)cccc2)NC1N=C(c2ccccc2)c2c(N(C1=O)C)cccc2
InChIKey NFHRQQKPEBFUJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 408.2

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 8.3 8.35 8.4 Guide to Pharmacology
SST2 SSR2 Human Somatostatin A pKi 8.6 8.85 9.1 Guide to Pharmacology
SST3 SSR3 Human Somatostatin A pKi 8.8 9.05 9.3 Guide to Pharmacology
SST5 SSR5 Human Somatostatin A pKi 6.6 7.65 8.7 Guide to Pharmacology
SST5 SSR5 Mouse Somatostatin A pKi 8.0 8.45 8.9 Guide to Pharmacology
SST4 SSR4 Human Somatostatin A pKi 8.6 8.7 8.8 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database