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Drug Details

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Name:AC1NUYBZ
PubChem ID:5496114
Pathway:-
InChI:InChI=1S/C28H35F3N4O4/c1-19-9-16-35(37)20(2)24(19)26(36)33-17-12-27(3,13-18-33)34-14-10-22(11-15-34)25(32-38-4)21-5-7-23(8-6-21)39-28(29,30)31/h5-9,16,22H,10-15,17-18H2,1-4H3/b32-25-
SMILES:CO/N=C(/c1ccc(cc1)OC(F)(F)F)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C28H35F3N4O4Atoms:39
Molecular Weight:548.597Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.2637
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)-[4-[4-[(E)-N-methoxy-C-[4-(triflu
AC1NUYBZ
CHEBI:331504
CHEMBL341945