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Name:4-(1-Methyl-4-piperidinyl)-1,2-benzenediol
PubChem ID:610035
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17NO2/c1-13-6-4-9(5-7-13)10-2-3-11(14)12(15)8-10/h2-3,8-9,14-15H,4-7H2,1H3
SMILES:CN1CCC(CC1)c1ccc(c(c1)O)O

Properties:
Formula:C12H17NO2Atoms:15
Molecular Weight:207.269Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.8449
Targets:
NameUniprot IDSourceReferencesInteraction
Dihydropteridine reductaseDHPR_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(1-Methyl-4-piperidinyl)-1,2-benzenediol
4-(1-methylpiperidin-4-yl)benzene-1,2-diol
AC1LD0Q4
CHEBI:277383
CHEMBL321432
CID610035
Hexahydropyridine, 1-methyl-4-[4,5-dihydroxyphenyl]-