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
Drug ADMET Endpoint Profile (DAE)NEW Click to Jump to the Detailed DAE Information of This Drug

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.