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Drug Details

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Name:AC1L9XKB
PubChem ID:503637
Pathway:-
InChI:InChI=1S/C19H29N3O2/c1-15-7-12-22(24)16(2)17(15)18(23)20-13-8-19(3,9-14-20)21-10-5-4-6-11-21/h7,12H,4-6,8-11,13-14H2,1-3H3
SMILES:Cc1cc[n+](c(c1C(=O)N1CCC(CC1)(C)N1CCCCC1)C)[O-]

Properties:
Formula:C19H29N3O2Atoms:24
Molecular Weight:331.452Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.0883
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)-(4-methyl-4-piperidin-1-ylpiperid
AC1L9XKB
AIDS166352
CHEBI:369231
CHEMBL163078
CID503637