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Drug Details

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Name:AC1NUXF4
PubChem ID:5495597
Pathway:-
InChI:InChI=1S/C28H38BrN5O2S/c1-6-36-32-25(21-7-9-23(29)10-8-21)22-11-15-34(16-12-22)28(4)13-17-33(18-14-28)26(35)24-19(2)30-27(37-5)31-20(24)3/h7-10,22H,6,11-18H2,1-5H3/b32-25-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)nc(nc1C)SC

Properties:
Formula:C28H38BrN5O2SAtoms:37
Molecular Weight:588.603Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:5.6011
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXF4
CHEBI:331140
CHEMBL140418
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy