From: Anesthetic-sensitive ion channel modulation is associated with a molar water solubility cut-off
Compound | Nav1.2 | Nav1.4 | TRESK | TREK-1 | GABAA | Glycine |
---|---|---|---|---|---|---|
Alcohols | ||||||
1-octanol | 74 ± 5 (5)* | |||||
1-nonanol | −62 ± 7 (5)* | −48 ± 4 (6)* | 41 ± 4 (5)* | −36 ± 2 (6)* | ||
1-decanol | −4 ± 1 (5) | − 35 ± 6 (6)* | 2 ± 1 (6) | −28 ± 4 (6)* | 322 ± 29 (5)* | |
1-undecanol | −2 ± 1 (5) | − 4 ± 1 (5) | 0 ± 2 (5) | 81 ± 13 (5)* | ||
1-dodecanol | 39 ± 6 (7)* | |||||
1-tridecanol | 2 ± 1 (6) | |||||
1-tetradecanol | 5 ± 3 (5) | 4 ± 2 (5) | 38 ± 6 (6)* | |||
1-pentadecanol | −7 ± 2 (5) | |||||
Aldehydes | ||||||
nonanal | −51 ± 1 (6)* | −22 ± 6 (5)* | 119 ± 29 (7)* | |||
decanal | −24 ± 3 (5)* | −31 ± 3 (6)* | −4 ± 2 (5) | −45 ± 3 (5)* | ||
undecanal | −6 ± 1(5) | −2 ± 1 (5) | −20 ± 2 (6)* | |||
dodecanal | − 5 ± 1 (5) | |||||
tridecanal | 20 ± 3 (7)* | |||||
tetradecanal | 5 ± 2 (9) | |||||
heptadecanal | 31 ± 2 (5)* | |||||
octadecanal | 20 ± 3 (5)* | |||||
docosanal | 1 ± 2 (7) | |||||
Alkanes | ||||||
butane | −20 ± 2 (7)* | −22 ± 2 (5)* | 25 ± 5 (6)* | 61 ± 9 (5)* | 523 ± 68 (5)* | |
pentane | −1 ± 1 (5) | − 2 ± 1 (5) | 7 ± 1 (5) | −3 ± 2 (5) | 221 ± 10 (7)* | |
hexane | − 1 ± 0 (2) | 4 ± 3 (4) | 29 ± 5 (6)* | 61 ± 5 (5)* | ||
heptane | 0 ± 1 (5) | −3 ± 1 (5) | ||||
octane | − 1 ± 4 (2) | 206 ± 21 (5)* | ||||
nonane | 62 ± 18 (5)* | |||||
decane | 5 ± 2 (2) | 20 ± 3 (6)* | ||||
undecane | 8 ± 2 (5) | |||||
tetradecane | 5 ± 1 (5) | |||||
eicosane | 9 ± 4 (2) | |||||
Alkenes | ||||||
1-pentene | −28 ± 2 (5)* | −45 ± 4 (5)* | 351 ± 38 (6)* | |||
1-hexene | 1 ± 1 (5) | 0 ± 0 (6) | 37 ± 7 (5)* | 157 ± 13 (5)* | 83 ± 8 (6)* | |
1-octene | 2 ± 1 (5) | 1 ± 1 (5) | 7 ± 3 (5) | |||
1-nonene | 7 ± 4 (6) | |||||
1-decene | ||||||
1-undecene | 54 ± 7 (5)* | |||||
1-dodecene | −3 ± 3 (5)* | |||||
1-tridecene | 1 ± 1 (5) | |||||
Alkynes | ||||||
1-hexyne | −44 ± 2 (5)* | −34 ± 2 (5)* | 44 ± 5 (5)* | 313 ± 23 (6)* | ||
1-heptyne | −2 ± 4 (5) | −4 ± 2 (6) | 29 ± 5 (7)* | 55 ± 5 (4)* | 78 ± 5 (7)* | |
1-octyne | 2 ± 1 (5) | 5 ± 2 (5) | −1 ± 2 (9) | − 3 ± 1 (6) | ||
1-nonyne | 6 ± 1 (4) | |||||
1-decyne | 7 ± 1 (6) | 55 ± 14 (5)* | ||||
1-undecyne | 223 ± 20 (6)* | |||||
1-dodecyne | 3 ± 2 (5) | |||||
Amines | ||||||
1-octadecanamine | −15 ± 1 (6)* | −11 ± 1 (6)* | −23 ± 2 (6)* | −16 ± 1 (5)* | 46 ± 5 (8)* | |
1-eicosanamine | 0 ± 0 (6) | − 2 ± 2 (5) | −1 ± 1 (7) | −2 ± 3 (5) | 67 ± 7 (6)* | |
1-hexacosanamine | 0 ± 2 (6) | −1 ± 3 (6) | 1 ± 2 (6) | |||
1-octacosanamine | 26 ± 3 (7)* | |||||
1-triacontanamine | 2 ± 1 (6) | |||||
Cycloalkanes | ||||||
cyclopentane | −45 ± 4 (5)* | −11 ± 1 (6)* | 63 ± 9 (5)* | 68 ± 13 (5)* | 93 ± 8 (7)* | |
cyclohexane | −1 ± 1 (5) | −2 ± 2 (5) | 1 ± 1 (6) | 63 ± 6 (6)* | 321 ± 17 (5)* | |
cycloheptane | 0 ± 1 (6) | 0 ± 1 (5) | −4 ± 2 (6) | 6 ± 3 (5) | ||
cyclooctane | ||||||
cyclodecane | 22 ± 3 (5)* | |||||
cycloundecane | 3 ± 2 (5) | |||||
cyclododecane | 0 ± 1 (5) | |||||
Ethers | ||||||
dibutyl ether | −33 ± 3 (5)* | −44 ± 5 (5)* | 50 ± 9 (6)* | 234 ± 24 (5)* | ||
dipentyl ether | 1 ± 1 (5) | 1 ± 0 (5) | 20 ± 2 (8)* | 65 ± 6 (6)* | 111 ± 9 (7)* | |
dihexyl ether | 0 ± 1 (5) | 2 ± 1 (6) | 3 ± 2 (6) | 13 ± 1 (5)* | 143 ± 10 (5)* | |
diheptyl ether | −1 ± 2 (2) | −1 ± 4 (5) | 74 ± 8 (6)* | |||
dioctyl ether | 1 ± 3 (5) | 95 ± 8 (5)* | ||||
didecyl ether | 28 ± 4 (6)* | |||||
diundecyl ether | 2 ± 2 (7) |