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Name:4-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzenediol
PubChem ID:185035
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15NO2/c1-13-6-4-9(5-7-13)10-2-3-11(14)12(15)8-10/h2-4,8,14-15H,5-7H2,1H3
SMILES:CN1CCC(=CC1)c1ccc(c(c1)O)O

Properties:
Formula:C12H15NO2Atoms:15
Molecular Weight:205.253Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.7546
Targets:
NameUniprot IDSourceReferencesInteraction
Dihydropteridine reductaseDHPR_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzenediol
4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,2-diol
90684-16-5
AC1L4G1B
CHEBI:277335
CHEMBL323998
CID185035
Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-[4,5-dihydroxyphenyl]-