Details of the Drug

General Information of Drug (ID: DMAQKO1)

Drug Name

1-Thiazol-2-yl-3-(2-o-tolyl-ethyl)-thiourea

Synonyms

Thiourea, N-(2-(2-methylphenyl)ethyl)-N'-2-thiazolyl-; 149486-23-7; PETT Analog 8; Thiourea, N-[2-(2-methylphenyl)ethyl]-N'-2-thiazolyl-; AC1MHDME; BDBM1901; CHEMBL254207; SCHEMBL6955476; DTXSID90164302; ZINC13744851; AKOS030030934; 1-[2-(o-tolyl)ethyl]-3-thiazol-2-yl-thiourea; 1-(2-Thiazolyl)-3-[2-methylphenethyl]thiourea; N-(2-(2-Methylphenethyl))-N -(2-thiazolyl)thiourea; 1-[2-(2-methylphenyl)ethyl]-3-1,3-thiazol-2-ylthiourea

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)

3.2

Rotatable Bond Count (rotbonds)

4

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

3

Chemical Identifiers

Formula: C13H15N3S2
IUPAC Name: 1-[2-(2-methylphenyl)ethyl]-3-(1,3-thiazol-2-yl)thiourea
Canonical SMILES: CC1=CC=CC=C1CCNC(=S)NC2=NC=CS2
InChI: InChI=1S/C13H15N3S2/c1-10-4-2-3-5-11(10)6-7-14-12(17)16-13-15-8-9-18-13/h2-5,8-9H,6-7H2,1H3,(H2,14,15,16,17)
InChIKey: VTSYVNSWDAGAAS-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 3001167
CAS Number: 149486-23-7
TTD ID: D0Y2FF

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.