Details of the Drug Metabolized by Drug-Metabolizing Enzyme (DME)

General Information of Drug (ID: DR2304)
Drug Name
Resorcinol
Synonyms
Developer O; Developer R; Developer RS; Dihydroxybenzol; Benzene, 1,3-dihydroxy-; Benzene, m-dihydroxy-; Durafur developer G; Fouramine RS; Fourrine 79; Fourrine EW; Nako TGG; Pelagol Grey RS; Pelagol RS; Phenol, m-hydroxy-; Rcra waste number U201; Resorcin; Resorcine; Resorcino; Resorcinolum; Resorzin; Rezamid; Sulforcin; benzene-1,3-diol; m-Benzenediol; m-Dihydroxybenzene; m-Dioxybenzene; m-Hydroquinone; m-Hydroxyphenol; resorcinol; 1,3-Benzenediol; 1,3-Dihydroxybenzene; 108-46-3; 3-Hydroxyphenol; C.I. Developer 4; C.I. Oxidation Base 31
Indication Discovery agent Investigative [1]
Structure
3D MOL 2D MOL
Pharmaceutical Properties Molecular Weight 110.11 Topological Polar Surface Area 40.5
Heavy Atom Count 8 Rotatable Bond Count 0
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2
Cross-matching ID
PubChem CID
5054
ChEBI ID
CHEBI:27810
CAS Number
108-46-3
TTD Drug ID
D02DBP
Formula
C6H6O2
Canonical SMILES
C1=CC(=CC(=C1)O)O
InChI
1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
InChIKey
GHMLBKRAJCXXBS-UHFFFAOYSA-N
The Metabolic Roadmap of This Drug
The Full List of Drug Metabolites (DM) of This Drug
DM Name DM ID PubChem ID Reaction DM Level REF
Resorcinol Glucuronide DM005915 N. A. Unclear 1 [3]
The Full List of Metabolic Reaction (MR) of This Drug
MR ID Reactant Product MR Type DME REF
MR006358 Resorcinol Resorcinol Glucuronide Unclear Unclear [3]
Drug-Metabolizing Enzyme(s) (DME) Metabolizing This Drug
DME Name DME Info Species Uniprot ID EC Number REF
Glucansucrase (gtf106B) DME1495 Lactobacillus reuteri
Q5SBN3_LACRE
2.4.1.5
[2]
References
1 PubChem 2019 update: improved access to chemical data. Nucleic Acids Res. 2019 Jan 8; 47(D1):D1102-1109. (PubChem CID: 5054)
2 Increased infections with beta-blocker use in ischemic stroke, a beta2-receptor mediated process? Neurol Sci. 2017 Jun;38(6):967-974.
3 Pharmacokinetics of resorcinol in the rat

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