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Drug Details

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Name:AC1NUXEJ
PubChem ID:5495590
Pathway:-
InChI:InChI=1S/C28H35BrF3N5O2/c1-5-39-35-24(20-6-8-22(29)9-7-20)21-10-14-37(15-11-21)27(4)12-16-36(17-13-27)25(38)23-18(2)33-26(28(30,31)32)34-19(23)3/h6-9,21H,5,10-17H2,1-4H3/b35-24-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)nc(nc1C)C(F)(F)F

Properties:
Formula:C28H35BrF3N5O2Atoms:39
Molecular Weight:610.509Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.898
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXEJ
CHEBI:331717
CHEMBL140552
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy