Details of the Drug

General Information of Drug (ID: DM37RI9)

Drug Name

1-(3-Phenyl-propyl)-3-thiazol-2-yl-thiourea

Synonyms

Thiourea, N-(3-phenylpropyl)-N'-2-thiazolyl-; 149485-04-1; AC1MHDKJ; SCHEMBL6959149; CHEMBL145260; DTXSID10164283; AYXFDRTXLUHLOL-UHFFFAOYSA-N; ZINC12354016; AKOS030030954; N-(3-Phenylpropyl)-N'-(2-thiazolyl)thiourea; 1-(3-phenylpropyl)-3-thiazol-2-yl-thiourea; N-(3-Phenylpropyl)-N'-(2-thiazolyl) 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)

277.4

Logarithm of the Partition Coefficient (xlogp)

3.2

Rotatable Bond Count (rotbonds)

5

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

3

Chemical Identifiers

Formula: C13H15N3S2
IUPAC Name: 1-(3-phenylpropyl)-3-(1,3-thiazol-2-yl)thiourea
Canonical SMILES: C1=CC=C(C=C1)CCCNC(=S)NC2=NC=CS2
InChI: InChI=1S/C13H15N3S2/c17-12(16-13-15-9-10-18-13)14-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H2,14,15,16,17)
InChIKey: AYXFDRTXLUHLOL-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 3001100
CAS Number: 149485-04-1
TTD ID: D0B8FZ

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.