Details of the Drug

General Information of Drug (ID: DMIHSEV)

Drug Name

PT-322

Synonyms

Thiourea, N-methyl-N'-(2-phenylethyl)-N-2-thiazolyl-; 172505-87-2; PETT Analog 36; PT-322; PETT N-Me deriv.; AC1MHDKN; CHEMBL317866; BDBM1869; DTXSID30169336; ZINC13744889; 1-Methyl-3-phenethyl-1-thiazol-2-yl-thiourea; 1-methyl-3-phenethyl-1-(1,3-thiazol-2-yl)thiourea

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

277.4

Logarithm of the Partition Coefficient (xlogp)

3

Rotatable Bond Count (rotbonds)

4

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

3

Chemical Identifiers

Formula: C13H15N3S2
IUPAC Name: 1-methyl-3-(2-phenylethyl)-1-(1,3-thiazol-2-yl)thiourea
Canonical SMILES: CN(C1=NC=CS1)C(=S)NCCC2=CC=CC=C2
InChI: InChI=1S/C13H15N3S2/c1-16(13-15-9-10-18-13)12(17)14-8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,14,17)
InChIKey: SZLHGPJAYQWUEP-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 3001104
CAS Number: 172505-87-2
TTD ID: D0ET0J

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	Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors. 1. Synthesis and basic structure-activity relati... J Med Chem. 1995 Dec 8;38(25):4929-36.