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Drug Details

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Name:AC1NUYC2
PubChem ID:5496115
Pathway:-
InChI:InChI=1S/C28H38N4O5S/c1-20-10-17-32(34)21(2)25(20)27(33)30-18-13-28(3,14-19-30)31-15-11-23(12-16-31)26(29-37-4)22-6-8-24(9-7-22)38(5,35)36/h6-10,17,23H,11-16,18-19H2,1-5H3/b29-26-
SMILES:CO/N=C(/c1ccc(cc1)S(=O)(=O)C)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C28H38N4O5SAtoms:38
Molecular Weight:542.69Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:4.8494
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)-[4-[4-[(E)-N-methoxy-C-(4-methyls
AC1NUYC2
CHEBI:331439
CHEMBL138655