Details of the Drug
General Information of Drug (ID: DMNWGOE)
Drug Name |
1-Benzyl-3-thiazol-2-yl-thiourea
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Synonyms |
1-Benzyl-3-thiazol-2-yl-thiourea; Thiourea, N-(phenylmethyl)-N'-2-thiazolyl-; 51623-90-6; BAS 00581141; 1-benzyl-3-(1,3-thiazol-2-yl)thiourea; PETT Bz deriv.; PETT Analog 30; AC1LDT48; MLS001208035; BDBM1923; SCHEMBL5455503; CHEMBL145897; REGID_for_CID_700723; CTK1G4420; ZINC80959; DTXSID90351457; PDHMEDMWKUZUAB-UHFFFAOYSA-N; MolPort-000-656-277; N-(benzyl)-N'-[2-thiazolyl]thiourea; AKOS000533873; 1-benzyl-3-1,3-thiazol-2-ylthiourea; MCULE-4774117095; N-(benzyl)-N'-[2-thiazolyl] thiourea; SMR000514687
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Indication |
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Drug Type |
Small molecular drug
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Structure |
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3D MOL | 2D MOL | |||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 249.4 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 2.4 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 3 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 2 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 3 | |||||||||||||||||||
Chemical Identifiers |
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Cross-matching ID | ||||||||||||||||||||
Molecular Interaction Atlas of This Drug
![]() Drug Therapeutic Target (DTT) |
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Molecular Interaction Atlas (MIA) | |||||||||||||||||||||||||||
References