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Drug Details

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Name:AC1NUXE4
PubChem ID:5495585
Pathway:-
InChI:InChI=1S/C27H33BrF3N5O2/c1-18-23(19(2)33-17-32-18)25(37)35-14-10-26(3,11-15-35)36-12-8-21(9-13-36)24(34-38-16-27(29,30)31)20-4-6-22(28)7-5-20/h4-7,17,21H,8-16H2,1-3H3/b34-24-
SMILES:Brc1ccc(cc1)/C(=N/OCC(F)(F)F)/C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C27H33BrF3N5O2Atoms:38
Molecular Weight:596.482Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.4216
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXE4
CHEBI:331539
CHEMBL141201
[4-[4-[(E)-C-(4-bromophenyl)-N-(2,2,2-trifluoroethoxy)carbonimidoyl]piperi