LTD4


SMILES CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
InChIKey YEESKJGWJFYOOK-LDDGIIIKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 20
Molecular weight (Da) 496.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LGR4 LGR4 Human A orphans A pKd 8.66 8.66 8.66 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LGR4 LGR4 Human A orphans A pEC50 10.7 10.7 10.7 Guide to Pharmacology
LGR5 LGR5 Human A orphans A pEC50 11.0 11.0 11.0 Guide to Pharmacology