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Name:AC1L9FJS
PubChem ID:444014
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26NO3.BrH/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,8-12H2,1-2H3;1H/q+1;/p-1
SMILES:OCC(c1ccccc1)C(=O)OC1C[C@H]2CC[C@H](C1)[N+]2(C)C.[Br-]

Properties:
Formula:C18H26BrNO3Atoms:23
Molecular Weight:384.308Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:-0.9617
Targets:
Synonyms:
AC1L9FJS
AC1LCV9G
CHEBI:655316
CHEMBL561666
CID656597
[(1R,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]