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Name:AC1NUXEM
PubChem ID:5495591
Pathway:-
InChI:InChI=1S/C27H37BrN6O2/c1-5-36-32-24(20-6-8-22(28)9-7-20)21-10-14-34(15-11-21)27(4)12-16-33(17-13-27)25(35)23-18(2)30-26(29)31-19(23)3/h6-9,21H,5,10-17H2,1-4H3,(H2,29,30,31)/b32-24-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)nc(nc1C)N

Properties:
Formula:C27H37BrN6O2Atoms:36
Molecular Weight:557.526Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.0426
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(2-amino-4,6-dimethylpyrimidin-5-yl)-[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy
AC1NUXEM
CHEBI:332276
CHEMBL141683