Details of the Drug

General Information of Drug (ID: DMPX71O)

Drug Name

PT-106

Synonyms

Thiourea, N-(2-phenylethyl)-N'-pyrazinyl-; 149485-34-7; PETT Analog 49; PT-106; PETT Pyrazin deriv.; AC1MHDL0; BDBM1882; CHEMBL320902; SCHEMBL7082827; DTXSID50164287; 1-phenethyl-3-pyrazin-2-ylthiourea; ZINC13744909; 1-Phenethyl-3-pyrazin-2-yl-thiourea; AKOS003702467; N-(2-Phenethyl)-N -(2-pyrazinyl)thiourea

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)

258.339

Logarithm of the Partition Coefficient (xlogp)

1.7

Rotatable Bond Count (rotbonds)

4

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

3

Chemical Identifiers

Formula: C13H14N4S
IUPAC Name: 1-(2-phenylethyl)-3-pyrazin-2-ylthiourea
Canonical SMILES: C1=CC=C(C=C1)CCNC(=S)NC2=NC=CN=C2
InChI: InChI=1S/C13H14N4S/c18-13(17-12-10-14-8-9-15-12)16-7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,15,16,17,18)
InChIKey: CDHPKLQOWLHDSH-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 3001117
CAS Number: 149485-34-7
TTD ID: D0H0WL

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)

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.