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Drug Details

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Name:AC1NUYBB
PubChem ID:5496106
Pathway:-
InChI:InChI=1S/C26H33BrN4O2/c1-3-33-29-24(20-6-8-23(27)9-7-20)21-10-15-31(16-11-21)26(2)12-17-30(18-13-26)25(32)22-5-4-14-28-19-22/h4-9,14,19,21H,3,10-13,15-18H2,1-2H3/b29-24-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1cccnc1

Properties:
Formula:C26H33BrN4O2Atoms:33
Molecular Weight:513.47Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.8674
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUYBB
CHEBI:331169
CHEMBL140887
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy