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Drug Details

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Name:AC1NUXDV
PubChem ID:5495582
Pathway:-
InChI:InChI=1S/C26H31Br3N4O3/c1-3-36-30-24(18-4-6-20(27)7-5-18)19-8-12-32(13-9-19)26(2)10-14-31(15-11-26)25(34)23-21(28)16-33(35)17-22(23)29/h4-7,16-17,19H,3,8-15H2,1-2H3/b30-24-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(Br)c[n+](cc1Br)[O-]

Properties:
Formula:C26H31Br3N4O3Atoms:36
Molecular Weight:687.261Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:6.4259
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXDV
CHEBI:331869
CHEMBL337776
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy