Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1NUXE7
PubChem ID:5495586
Pathway:-
InChI:InChI=1S/C29H40BrN5O2/c1-20(2)18-37-33-27(23-6-8-25(30)9-7-23)24-10-14-35(15-11-24)29(5)12-16-34(17-13-29)28(36)26-21(3)31-19-32-22(26)4/h6-9,19-20,24H,10-18H2,1-5H3/b33-27-
SMILES:CC(CO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)C

Properties:
Formula:C29H40BrN5O2Atoms:37
Molecular Weight:570.564Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.5153
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXE7
CHEBI:332353
CHEMBL341758
[4-[4-[(E)-C-(4-bromophenyl)-N-(2-methylpropoxy)carbonimidoyl]piperidin-1-