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Drug Details

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Name:AC1NUXEP
PubChem ID:5495592
Pathway:-
InChI:InChI=1S/C29H39BrN6O3/c1-6-39-34-26(22-7-9-24(30)10-8-22)23-11-15-36(16-12-23)29(5)13-17-35(18-14-29)27(38)25-19(2)31-28(32-20(25)3)33-21(4)37/h7-10,23H,6,11-18H2,1-5H3,(H,31,32,33,37)/b34-26-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)nc(nc1C)NC(=O)C

Properties:
Formula:C29H39BrN6O3Atoms:39
Molecular Weight:599.562Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:4.9106
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXEP
CHEBI:332299
CHEMBL140201
N-[5-[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-