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Drug Details

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Name:AC1NUXDY
PubChem ID:5495583
Pathway:-
InChI:InChI=1S/C26H34BrN5O2/c1-18-23(19(2)29-17-28-18)25(33)31-15-11-26(3,12-16-31)32-13-9-21(10-14-32)24(30-34-4)20-5-7-22(27)8-6-20/h5-8,17,21H,9-16H2,1-4H3/b30-24-
SMILES:CO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C26H34BrN5O2Atoms:34
Molecular Weight:528.484Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.4891
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXDY
CHEBI:331540
CHEMBL141202
[4-[4-[(E)-C-(4-bromophenyl)-N-methoxycarbonimidoyl]piperidin-1-yl]-4-meth