Details of the Drug

General Information of Drug (ID: DM2OE1W)

Drug Name
2-Aminoethanimidic Acid
Synonyms 2-AMINOETHANIMIDIC ACID; 2-iminoethanamine; 2-aminoethylimine; 2-Aminoethanimine; AC1NBQ0B; (2E)-2-iminoethanamine; AKOS006363845
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) 58.08
Logarithm of the Partition Coefficient (xlogp) -1.1
Rotatable Bond Count (rotbonds) 1
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 2
Chemical Identifiers
Formula
C2H6N2
IUPAC Name
2-iminoethanamine
Canonical SMILES
C(C=N)N
InChI
InChI=1S/C2H6N2/c3-1-2-4/h1,3H,2,4H2
InChIKey
AXQVKDQRBAXYBP-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
4471892
DrugBank ID
DB02108
TTD ID
D0B5MF

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Cathepsin B (CTSB) TTF2LRI CATB_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.