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Drug Details

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Name:AC1NUYBT
PubChem ID:5496112
Pathway:-
InChI:InChI=1S/C27H35BrN4O3/c1-4-35-29-24(21-7-9-23(28)10-8-21)22-11-16-31(17-12-22)27(3)13-18-30(19-14-27)26(33)25-20(2)6-5-15-32(25)34/h5-10,15,22H,4,11-14,16-19H2,1-3H3/b29-24-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ccc[n+]1[O-]

Properties:
Formula:C27H35BrN4O3Atoms:35
Molecular Weight:543.496Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.2093
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUYBT
CHEBI:331056
CHEMBL139607
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy