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Name:CHEMBL168818
PubChem ID:19389241
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13ClO4/c12-8-5-7(6-9(13)11(8)16)3-1-2-4-10(14)15/h5-6,13,16H,1-4H2,(H,14,15)
SMILES:OC(=O)CCCCc1cc(O)c(c(c1)Cl)O

Properties:
Formula:C11H13ClO4Atoms:16
Molecular Weight:244.672Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:2.5486
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380745
CHEMBL168818