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Drug Details

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Name:AC1NUYCH
PubChem ID:5496120
Pathway:-
InChI:InChI=1S/C28H37ClN4O3/c1-5-36-30-26(22-6-8-24(29)9-7-22)23-11-15-32(16-12-23)28(4)13-18-31(19-14-28)27(34)25-20(2)10-17-33(35)21(25)3/h6-10,17,23H,5,11-16,18-19H2,1-4H3/b30-26-
SMILES:CCO/N=C(/c1ccc(cc1)Cl)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C28H37ClN4O3Atoms:36
Molecular Weight:513.071Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.4086
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUYCH
CHEBI:331395
CHEMBL343826
[4-[4-[(E)-C-(4-chlorophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-meth