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Name:Tridihexethyl
PubChem ID:20299
Pathway:Show KEGG pathways
InChI:InChI=1/C21H36NO/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3/q+1
SMILES:CC[N+](CC)(CC)CCC(c1ccccc1)(C1CCCCC1)O

Properties:
Formula:C21H36NOAtoms:23
Molecular Weight:318.517Rotatable Bonds:8
H-bond Acceptors:1H-bond Donors:0
logP:4.7211
Targets:
Synonyms:
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium
125-99-5
125-99-5 (iodide)
3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium
4310-35-4
4310-35-4 (chloride)
60-49-1
AB00514015
AC1L2FZA
AC1Q76YT
Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-
Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-
BPBio1_001062
BSPBio_000964
C07861
CHEBI:9701
DB00505
L001320
NCGC00179360-01
Pathilon
Prestwick0_001042
Prestwick1_001042
Prestwick2_001042
Prestwick3_001042
Propethonum
SPBio_002902
Tridihexethyl
UNII-7HE50A367X
ATC-Codes: