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Name:AC1N5EEN
PubChem ID:4143663
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N2O5/c1-3-6-21-11-12-27(28(17-21)37-2)38-20-24(34)19-32-15-13-22(14-16-32)18-33-30(35)25-9-4-7-23-8-5-10-26(29(23)25)31(33)36/h3-5,7-12,17,22,24,34H,1,6,13-16,18-20H2,2H3
SMILES:C=CCc1ccc(c(c1)OC)OCC(CN1CCC(CC1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)O

Properties:
Formula:C31H34N2O5Atoms:38
Molecular Weight:514.612Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.7796
Targets:
Synonyms:
2-[[1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]piperidin-4-yl]m
AC1N5EEN
CHEBI:730545
CHEMBL1084274
CID 4143663
CID4143663
MolPort-003-057-233