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Drug Details

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Name:CHEMBL255429
PubChem ID:10163007
Pathway:-
InChI:InChI=1S/C31H38N4O/c1-24-9-7-10-25(2)29(24)30(36)33-21-16-31(3,17-22-33)34-19-14-27(15-20-34)35(26-11-5-4-6-12-26)28-13-8-18-32-23-28/h4-13,18,23,27H,14-17,19-22H2,1-3H3
SMILES:Cc1cccc(c1C(=O)N1CCC(CC1)(C)N1CCC(CC1)N(c1cccnc1)c1ccccc1)C

Properties:
Formula:C31H38N4OAtoms:36
Molecular Weight:482.66Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.8716
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(2,6-dimethylphenyl)-[4-methyl-4-[4-(phenyl-pyridin-3-yl-amino)-1-piperidy
CHEBI:524423
CHEMBL255429
CID10163007