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Drug Details

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Name:AC1NUXEY
PubChem ID:5495595
Pathway:-
InChI:InChI=1S/C30H40BrN5O2/c1-5-38-34-27(22-8-10-25(31)11-9-22)23-12-16-36(17-13-23)30(4)14-18-35(19-15-30)29(37)26-20(2)32-28(24-6-7-24)33-21(26)3/h8-11,23-24H,5-7,12-19H2,1-4H3/b34-27-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)nc(nc1C)C1CC1

Properties:
Formula:C30H40BrN5O2Atoms:38
Molecular Weight:582.575Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.7566
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXEY
CHEBI:331350
CHEMBL139246
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy