Details of the Drug

General Information of Drug (ID: DM9EK3T)

Drug Name

1-(4-Cyano-thiazol-2-yl)-3-phenethyl-thiourea

Synonyms

PETT CN deriv.; PETT Analog 42; AC1MHDKT; CHEMBL148106; BDBM1875; ZINC13744901; 1-(4-cyanothiazol-2-yl)-3-phenethyl-thiourea; 1-(4-cyano-1,3-thiazol-2-yl)-3-phenethylthiourea; N-(2-Phenethyl)-N -(2-(4-cyanothiazolyl))thiourea; N-(2-Phenylethyl)-N'-[2-(4-cyanothiazolyl)]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)

288.4

Logarithm of the Partition Coefficient (xlogp)

2.9

Rotatable Bond Count (rotbonds)

4

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

4

Chemical Identifiers

Formula: C13H12N4S2
IUPAC Name: 1-(4-cyano-1,3-thiazol-2-yl)-3-(2-phenylethyl)thiourea
Canonical SMILES: C1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C#N
InChI: InChI=1S/C13H12N4S2/c14-8-11-9-19-13(16-11)17-12(18)15-7-6-10-4-2-1-3-5-10/h1-5,9H,6-7H2,(H2,15,16,17,18)
InChIKey: BZAWZCHHJAFXDY-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 3001110
TTD ID: D0P7CD

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.