Details of the Drug

General Information of Drug (ID: DMXM6NT)

Drug Name

PT-316

Synonyms

Thiourea, N-(2-phenylethyl)-N'-(4-propyl-2-thiazolyl)-; 149486-74-8; PETT Pr deriv.; PT-316; PETT Analog 39; AC1MHDKQ; CHEMBL399069; BDBM1872; DTXSID30164306; ZINC13744895; 1-Phenethyl-3-(4-propyl-2-thiazolyl)thiourea; 1-phenethyl-3-(4-propylthiazol-2-yl)thiourea; N-(2-Phenethyl)-N -(2-(4-propylthiazolyl))thiourea; 1-phenethyl-3-(4-propyl-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)

305.5

Logarithm of the Partition Coefficient (xlogp)

4

Rotatable Bond Count (rotbonds)

6

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

3

Chemical Identifiers

Formula: C15H19N3S2
IUPAC Name: 1-(2-phenylethyl)-3-(4-propyl-1,3-thiazol-2-yl)thiourea
Canonical SMILES: CCCC1=CSC(=N1)NC(=S)NCCC2=CC=CC=C2
InChI: InChI=1S/C15H19N3S2/c1-2-6-13-11-20-15(17-13)18-14(19)16-10-9-12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3,(H2,16,17,18,19)
InChIKey: YVTPTTMDIAAXHM-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 3001107
CAS Number: 149486-74-8
TTD ID: D0U0LL

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.