Details of the Drug

General Information of Drug (ID: DMHJTLW)

• Drug Name: 3-methoxyphenylboronic acid
• Synonyms: 3-Methoxyphenylboronic acid; 10365-98-7; (3-methoxyphenyl)boronic acid; 3-Methoxybenzeneboronic acid; 3-methoxyphenyl boronic acid; (3-Methoxyphenyl)Boranediol; 3-Boronoanisole; 3-methoxypenylboronic acid; m-methoxyphenylboronic acid; boronic acid, (3-methoxyphenyl)-; 3-methoxy phenylboronic acid; 3-Methoxyphenylboronic acid, 97%; 3-methoxyphenylboronicacid; 3-boronanisole; Phenylboronic Acid, 6; AC1MC0ZC; ACMC-1BR3R; 3-methoxyphenylbornoic acid; m-methoxy phenylboronic acid; 3-methoxylphenylboronic acid; SCHEMBL5140

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: (3-methoxyphenyl)boronic acid
  Canonical SMILES: B(C1=CC(=CC=C1)OC)(O)O
  InChI: InChI=1S/C7H9BO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3
  InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 2734370
  CAS Number: 10365-98-7
  TTD ID: D0ZD6Z

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.