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Name:AC1NUYCE
PubChem ID:5496119
Pathway:-
InChI:InChI=1S/C29H40N4O5S/c1-6-38-30-27(23-7-9-25(10-8-23)39(5,36)37)24-12-16-32(17-13-24)29(4)14-19-31(20-15-29)28(34)26-21(2)11-18-33(35)22(26)3/h7-11,18,24H,6,12-17,19-20H2,1-5H3/b30-27-
SMILES:CCO/N=C(/c1ccc(cc1)S(=O)(=O)C)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C29H40N4O5SAtoms:39
Molecular Weight:556.717Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:5.2395
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-ethoxy-C-(4-methylsu
AC1NUYCE
CHEBI:331544
CHEMBL138263