Details of the Drug

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]
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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
UNII: O9SEW65XW3
DrugBank ID: DB08652
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]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

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