General Information of Drug (ID: DMEHI15)

Drug Name
Indole N -acetamide
Synonyms
1H-Indole-1-acetamide; 2-(1H-indol-1-yl)acetamide; 39597-63-2; 2-indol-1-ylacetamide; 2(N-indolyl) acetamide; 2-(N-indolyl) acetamide; AC1N9C0U; SCHEMBL1519806; CHEMBL3252106; MolPort-003-001-159; IUUZMSMGSOUFTO-UHFFFAOYSA-N; ZINC6393531; STK319340; AKOS003406817; MCULE-8299376429; VU0526183-1
Indication
Disease Entry ICD 11 Status REF
Hepatovirus infection 1E51 Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 174.2
Logarithm of the Partition Coefficient (xlogp) 1.8
Rotatable Bond Count (rotbonds) 2
Hydrogen Bond Donor Count (hbonddonor) 1
Hydrogen Bond Acceptor Count (hbondacc) 1
Chemical Identifiers
Formula
C10H10N2O
IUPAC Name
2-indol-1-ylacetamide
Canonical SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)N
InChI
InChI=1S/C10H10N2O/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2,(H2,11,13)
InChIKey
IUUZMSMGSOUFTO-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
4408257
TTD ID
D05DQF

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Human immunodeficiency virus Reverse transcriptase (HIV RT) TT84ETX POL_HV1B1 Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 Emerging antiviral drugs. Expert Opin Emerg Drugs. 2008 Sep;13(3):393-416.