Details of the Drug

General Information of Drug (ID: DMLMV4O)

• Drug Name: Boronic acid derivative 6
• Synonyms: PMID26413912-Compound-63
• Drug Type: Small molecular drug
• #Ro5 Violations (Lipinski): 0:
  Molecular Weight; 289.2
  Logarithm of the Partition Coefficient; Not Available
  Rotatable Bond Count; 6
  Hydrogen Bond Donor Count; 2
  Hydrogen Bond Acceptor Count; 3
• Chemical Identifiers:
  Formula: C16H24BNO3
  IUPAC Name: [1-(5-phenylpentanoyl)piperidin-4-yl]boronic acid
  Canonical SMILES: B(C1CCN(CC1)C(=O)CCCCC2=CC=CC=C2)(O)O
  InChI: InChI=1S/C16H24BNO3/c19-16(18-12-10-15(11-13-18)17(20)21)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,15,20-21H,4-5,8-13H2
  InChIKey: WOTYQRKKBABLCX-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 46940954
  TTD ID: D0H8LZ

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

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] Fatty acid amide hydrolase inhibitors: a patent review (2009-2014).Expert Opin Ther Pat. 2015;25(11):1247-66.