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Drug Details

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Name:AC1NUYC8
PubChem ID:5496117
Pathway:-
InChI:InChI=1S/C29H37F3N4O3/c1-5-39-33-26(22-6-8-24(9-7-22)29(30,31)32)23-11-15-35(16-12-23)28(4)13-18-34(19-14-28)27(37)25-20(2)10-17-36(38)21(25)3/h6-10,17,23H,5,11-16,18-19H2,1-4H3/b33-26-
SMILES:CCO/N=C(/c1ccc(cc1)C(F)(F)F)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C29H37F3N4O3Atoms:39
Molecular Weight:546.624Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.774
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-(trifluo
AC1NUYC8
CHEBI:331437
CHEMBL261950