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Drug Details

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Name:AC1NUXES
PubChem ID:5495593
Pathway:-
InChI:InChI=1S/C28H39BrN6O4S/c1-6-39-32-25(21-7-9-23(29)10-8-21)22-11-15-35(16-12-22)28(4)13-17-34(18-14-28)26(36)24-19(2)30-27(31-20(24)3)33-40(5,37)38/h7-10,22H,6,11-18H2,1-5H3,(H,30,31,33)/b32-25-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)nc(nc1C)NS(=O)(=O)C

Properties:
Formula:C28H39BrN6O4SAtoms:40
Molecular Weight:635.616Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:5.4045
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXES
CHEBI:332298
CHEMBL342706
N-[5-[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-