Details of the Drug
General Information of Drug (ID: DM37RI9)
Drug Name |
1-(3-Phenyl-propyl)-3-thiazol-2-yl-thiourea
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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
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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) | 277.4 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 3.2 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 5 | |||||||||||||||||||
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