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Name:AC1NUYBK
PubChem ID:5496109
Pathway:-
InChI:InChI=1S/C27H35BrN4O3/c1-4-35-30-24(20-5-7-22(28)8-6-20)21-10-15-32(16-11-21)27(3)12-17-31(18-13-27)26(34)23-19(2)9-14-29-25(23)33/h5-9,14,21H,4,10-13,15-18H2,1-3H3,(H,29,33)/b30-24-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[nH]c1=O

Properties:
Formula:C27H35BrN4O3Atoms:35
Molecular Weight:543.496Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.4691
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
3-[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-met
AC1NUYBK
CHEBI:331460
CHEMBL139253