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Name:AC1NUXEG
PubChem ID:5495589
Pathway:-
InChI:InChI=1S/C28H38BrN5O2/c1-6-36-32-26(22-7-9-24(29)10-8-22)23-11-15-34(16-12-23)28(5)13-17-33(18-14-28)27(35)25-19(2)30-21(4)31-20(25)3/h7-10,23H,6,11-18H2,1-5H3/b32-26-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)nc(nc1C)C

Properties:
Formula:C28H38BrN5O2Atoms:36
Molecular Weight:556.538Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:5.1876
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXEG
CHEBI:331823
CHEMBL335120
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy