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Drug Details

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Name:AC1NUXE1
PubChem ID:5495584
Pathway:-
InChI:InChI=1S/C28H38BrN5O2/c1-5-18-36-32-26(22-6-8-24(29)9-7-22)23-10-14-34(15-11-23)28(4)12-16-33(17-13-28)27(35)25-20(2)30-19-31-21(25)3/h6-9,19,23H,5,10-18H2,1-4H3/b32-26-
SMILES:CCCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C28H38BrN5O2Atoms:36
Molecular Weight:556.538Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.2693
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXE1
CHEBI:331995
CHEMBL140390
[4-[4-[(E)-C-(4-bromophenyl)-N-propoxycarbonimidoyl]piperidin-1-yl]-4-meth