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Name:AC1NUYCK
PubChem ID:5496121
Pathway:-
InChI:InChI=1S/C28H37FN4O3/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)F)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C28H37FN4O3Atoms:36
Molecular Weight:496.617Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.8943
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-fluoroph
AC1NUYCK
CHEBI:331476
CHEMBL141345