L-779,976


SMILES CC(C1=CNC2=CC=CC=C21)C(C(=O)NCC3CCCC(C3)CN)NC(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O
InChIKey DDVPVAOEMZRZQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 8
Molecular weight (Da) 585.3

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 Human Somatostatin A pKi 5.56 5.56 5.56 PDSP Ki database
SST2 SSR2 Human Somatostatin A pKi 10.3 10.3 10.3 PDSP Ki database
SST3 SSR3 Human Somatostatin A pKi 6.14 6.14 6.14 PDSP Ki database
SST4 SSR4 Human Somatostatin A pKi 6.51 6.51 6.51 PDSP Ki database
SST5 SSR5 Human Somatostatin A pKi 5.37 5.37 5.37 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database