Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL459020
PubChem ID:10425374
Pathway:-
InChI:InChI=1S/C16H20O6/c1-7-9-10(14(20-4)15(19)21-7)8-5-6-16(2,3)22-13(8)12(18)11(9)17/h7,14,17-18H,5-6H2,1-4H3
SMILES:COC1C(=O)OC(c2c1c1CCC(Oc1c(c2O)O)(C)C)C

Properties:
Formula:C16H20O6Atoms:22
Molecular Weight:308.326Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:2.5067
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:545341
CHEMBL459020
CID 10425374
CID10425374