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Drug Details

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Name:AC1NUYC5
PubChem ID:5496116
Pathway:-
InChI:InChI=1S/C27H35ClN4O3/c1-19-9-16-32(34)20(2)24(19)26(33)30-17-12-27(3,13-18-30)31-14-10-22(11-15-31)25(29-35-4)21-5-7-23(28)8-6-21/h5-9,16,22H,10-15,17-18H2,1-4H3/b29-25-
SMILES:CO/N=C(/c1ccc(cc1)Cl)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C27H35ClN4O3Atoms:35
Molecular Weight:499.045Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.0185
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUYC5
CHEBI:331406
CHEMBL138143
[4-[4-[(E)-C-(4-chlorophenyl)-N-methoxycarbonimidoyl]piperidin-1-yl]-4-met