L-054,522


SMILES NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H]([C@H](c1c[nH]c2c1cccc2)C)NC(=O)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2
InChIKey WFCIXKAZBUIFTR-PKIMSIDOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 11
Molecular weight (Da) 645.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7XN9

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
SST1 SSR1 Human Somatostatin A pKi 5.62 5.62 5.62 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 11.0 11.0 11.0 ChEMBL
SST2 SSR2 Human Somatostatin A pKi 11.0 11.0 11.0 Guide to Pharmacology
SST3 SSR3 Human Somatostatin A pKi 7.51 7.51 7.51 ChEMBL
SST4 SSR4 Human Somatostatin A pKi 7.09 7.09 7.09 ChEMBL
SST5 SSR5 Human Somatostatin A pKi 6.79 6.79 6.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database