Details of the Drug

General Information of Drug (ID: DMGFC8D)

Drug Name
Spiro[cyclopropane-1,2-adamantan]-2-amine
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 205.34
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
C14H23N
IUPAC Name
N,1'-dimethylspiro[adamantane-2,2'-cyclopropane]-1'-amine
Canonical SMILES
CC1(CC12C3CC4CC(C3)CC2C4)NC
InChI
InChI=1S/C14H23N/c1-13(15-2)8-14(13)11-4-9-3-10(6-11)7-12(14)5-9/h9-12,15H,3-8H2,1-2H3
InChIKey
LMLBGVHUFCZMCI-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
56603794
TTD ID
D0O6GL

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]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

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