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Name:AC1NUYBE
PubChem ID:5496107
Pathway:-
InChI:InChI=1S/C28H37BrN4O3/c1-5-36-31-26(21-6-8-23(29)9-7-21)22-10-14-33(15-11-22)28(4)12-16-32(17-13-28)27(35)25-19(2)18-24(34)30-20(25)3/h6-9,18,22H,5,10-17H2,1-4H3,(H,30,34)/b31-26-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc(=O)[nH]c1C

Properties:
Formula:C28H37BrN4O3Atoms:36
Molecular Weight:557.522Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.7775
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
5-[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-met
AC1NUYBE
CHEBI:331746
CHEMBL336246