Details of the Drug

General Information of Drug (ID: DMIGRMV)

• Drug Name: 2-(1-adamantyl)-2-methyl-pyrrolidine
• Synonyms: SCHEMBL588363

Indication

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

• Drug Type: Small molecular drug
• #Ro5 Violations (Lipinski): 0:
  Molecular Weight (mw); 219.37
  Logarithm of the Partition Coefficient (xlogp); 3.4
  Rotatable Bond Count (rotbonds); 1
  Hydrogen Bond Donor Count (hbonddonor); 1
  Hydrogen Bond Acceptor Count (hbondacc); 1
• Chemical Identifiers:
  Formula: C15H25N
  IUPAC Name: 2-(1-adamantyl)-2-methylpyrrolidine
  Canonical SMILES: CC1(CCCN1)C23CC4CC(C2)CC(C4)C3
  InChI: InChI=1S/C15H25N/c1-14(3-2-4-16-14)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13,16H,2-10H2,1H3
  InChIKey: JQQSEBALQVRCLA-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 11964505
  TTD ID: D07IGD

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Influenza M2 protein (Influ M)	TTXT3PU	M2_I34A1	Inhibitor	[1]

References

• [1] Antiviral agents active against influenza A viruses. Nat Rev Drug Discov. 2006 Dec;5(12):1015-25.