18R-HEPE


SMILES CC[C@H](/C=C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O)O
InChIKey LRWYBGFSVUBWMO-UAAZXLHOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 318.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.69 6.69 6.69 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.64 6.64 6.64 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.0 7.0 7.0 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.2 7.2 7.2 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pEC50 6.91 6.91 6.91 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 7.05 7.05 7.05 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 6.67 7.46 8.24 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 7.22 7.22 7.22 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 6.93 6.93 6.93 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 7.21 7.21 7.21 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.75 6.75 6.75 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 8.17 8.17 8.17 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 7.2 7.2 7.2 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 6.77 6.77 6.77 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 8.17 8.17 8.17 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 8.14 8.14 8.14 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 8.08 8.08 8.08 Drug Central