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Name:1-(4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)ethanone
PubChem ID:173727
Pathway:Show KEGG pathways
InChI:InChI=1/C30H33F2NO4/c1-21(34)22-4-13-28(29(20-22)36-2)37-19-3-16-33-17-14-25(15-18-33)30(35,23-5-9-26(31)10-6-23)24-7-11-27(32)12-8-24/h4-13,20,25,35H,3,14-19H2,1-2H3
SMILES:CC(c1ccc(c(c1)OC)OCCCN1CCC(CC1)C(c1ccc(cc1)F)(c1ccc(cc1)F)O)=O

Properties:
Formula:C30H33F2NO4Atoms:37
Molecular Weight:509.584Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:0
logP:5.5309
Targets:
Synonyms:
1-(4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-3-met
1-(4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)ethanone
60284-71-1
AC1L5AFB
Ahr 5333
Ahr-5333
CHEBI:119336
CHEMBL17436
CID173727
Ethanone, 1-(4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-