Details of the Drug

General Information of Drug (ID: DML5PE9)

• Drug Name: 2-methoxyphenylboronic acid
• Synonyms: 2-Methoxyphenylboronic acid; 5720-06-9; 2-Methoxybenzeneboronic acid; (2-methoxyphenyl)boronic Acid; 2-methoxyphenyl boronic acid; o-Methoxyphenylboronic acid; 2-boronoanisole; (2-methoxyphenyl)boranediol; MFCD00236047; o-methoxyphenyl boronic acid; 2-methoxy phenylboronic acid; 2-methoxybenzene boronic acid; Boronic acid, (2-methoxyphenyl)-; 2-methoxypenylboronic acid; 2-Methoxybenzeneboronicacid; PubChem1865; ACMC-1AZDE; 2-methoxypbenylboronic acid; AC1Q44YL; AC1MC01Q; 2-methyoxyphenylboronic acid; 2-methoxyphenyl-boronic aci

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

• Drug Type: Small molecular drug
• #Ro5 Violations (Lipinski): 0:
  Molecular Weight; 151.96
  Logarithm of the Partition Coefficient; Not Available
  Rotatable Bond Count; 2
  Hydrogen Bond Donor Count; 2
  Hydrogen Bond Acceptor Count; 3
• Chemical Identifiers:
  Formula: C7H9BO3
  IUPAC Name: (2-methoxyphenyl)boronic acid
  Canonical SMILES: B(C1=CC=CC=C1OC)(O)O
  InChI: InChI=1S/C7H9BO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5,9-10H,1H3
  InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 2733958
  CAS Number: 5720-06-9
  TTD ID: D01FLQ

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Fatty acid amide hydrolase (FAAH)	TTDP1UC	NOUNIPROTAC	Inhibitor	[1]

Molecular Expression Atlas of This Drug

• The Studied Disease: Discovery agent
• ICD Disease Classification: N.A.

Molecule Name	Molecule Type	Gene Name	p-value	Fold-Change	Z-score
Fatty acid amide hydrolase (FAAH)	DTT	NO-GeName	2.65E-01	0.02	0.1

References

• [1] Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Nov 27;51(22):7057-60.