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Drug Details

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Name:CHEMBL327880
PubChem ID:44324386
Pathway:-
InChI:InChI=1S/C17H21NO2S/c1-3-15(16-10-6-4-7-11-16)14-18(2)21(19,20)17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3/t15-/m1/s1
SMILES:CC[C@@H](c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C17H21NO2SAtoms:21
Molecular Weight:303.419Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.5817
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:247791
CHEMBL327880