Details of the Drug
General Information of Drug (ID: DMCM01R)
Drug Name |
2-bromo-4-(3-fluorophenylethynyl)thiazole
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Synonyms |
2-bromo-4-(3-fluorophenylethynyl)thiazole; CHEMBL382491; 878018-74-7; SCHEMBL4145773; CTK2I2017; DTXSID80468225; ZINC13680939; BDBM50181781; AKOS015965444; KB-228728; Thiazole, 2-bromo-4-[(3-fluorophenyl)ethynyl]-
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Indication |
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Drug Type |
Small molecular drug
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Structure | ||||||||||||||||||||
3D MOL | 2D MOL | |||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 282.13 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 4.1 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 0 | |||||||||||||||||||
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) | |||||||||||||||||||||||||||
Molecular Expression Atlas of This Drug
The Studied Disease | Discovery agent | |||||||||||||||||||||||
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ICD Disease Classification | N.A. | |||||||||||||||||||||||
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Molecular Expression Atlas (MEA) | ||||||||||||||||||||||||
References