Details of the Drug
General Information of Drug (ID: DM5JHT6)
Drug Name |
2-morpholin-4-yl-8-thiophen-2-ylchromen-4-one
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Synonyms |
CHEMBL362729; 503468-86-8; 2-morpholin-4-yl-8-thiophen-2-ylchromen-4-one; 2-morpholin-4-yl-8-thiophen-2-yl-chromen-4-one; CTK1G6919; DTXSID30469303; BDBM50156496; AKOS030552940; 4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-(2-thienyl)-
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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) | 313.4 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 2.8 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 0 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 5 | |||||||||||||||||||
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