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Drug Details

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Name:Solenopsin A
PubChem ID:107941
Pathway:Show KEGG pathways
InChI:InChI=1/C17H35N/c1-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16(2)18-17/h16-18H,3-15H2,1-2H3/t16-,17-/m0/s1
SMILES:CCCCCCCCCCC[C@H]1(CCC[C@H](C)N1)

Properties:
Formula:C17H35NAtoms:20
Molecular Weight:253.467Rotatable Bonds:10
H-bond Acceptors:1H-bond Donors:0
logP:5.7667
Targets:
Synonyms:
(2S,6S)-2-methyl-6-undecylpiperidine
105017-61-6
35285-25-7
AC1L330Z
AC1Q4V6R
AR-1L1111
CID107941
Piperidine, 2-methyl-6-undecyl-, (2S,6S)-
Piperidine, 2-methyl-6-undecyl-, (2S-trans)-
piperidine, 2-methyl-6-undecyl-,(2s,6s)-
Solenopsin A
trans-2-Methyl-6-n-undecylpiperidine