Details of the Drug
General Information of Drug (ID: DM32WSM)
Drug Name |
1-Phenethyl-3-[1,3,4]thiadiazol-2-yl-thiourea
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Synonyms |
Thiourea, N-(2-phenylethyl)-N'-1,3,4-thiadiazol-2-yl-; 149484-90-2; 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea; PETT Analog 48; AC1MHDKZ; PETT Thiadiazol deriv.; SCHEMBL8886004; BDBM1881; CHEMBL144420; DTXSID90164281; 1-(2-phenylethyl)-3-1,3,4-thiadiazol-2-ylthiourea; N-(2-Phenethyl)-N -(2-(1,3,4-thiadiazolyl))thiourea
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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) | 264.4 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 2.3 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 4 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 2 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 4 | |||||||||||||||||||
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