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Drug Details

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Name:AC1NUINZ
PubChem ID:5479841
Pathway:-
InChI:InChI=1S/C27H35BrN4O2/c1-19-9-14-29-20(2)24(19)26(33)31-17-12-27(3,13-18-31)32-15-10-22(11-16-32)25(30-34-4)21-5-7-23(28)8-6-21/h5-9,14,22H,10-13,15-18H2,1-4H3/b30-25-
SMILES:CO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ccnc1C

Properties:
Formula:C27H35BrN4O2Atoms:34
Molecular Weight:527.496Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.0941
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUINZ
CHEBI:331162
CHEMBL139559
[4-[4-[(E)-C-(4-bromophenyl)-N-methoxycarbonimidoyl]piperidin-1-yl]-4-meth