Details of the Drug
General Information of Drug (ID: DMVQU1M)
Drug Name |
2-(4-methoxyphenyl)-6-morpholino-4H-pyran-4-one
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Synonyms |
CHEMBL319261; 2-(4-methoxyphenyl)-6-morpholino-4H-pyran-4-one; SCHEMBL3545199; BDBM50132361; 2-(4-methoxyphenyl)-6-morpholin-4-ylpyran-4-one; 2-Morpholino-6-(4-methoxyphenyl)-4H-pyran-4-one; 2-(4-Methoxy-phenyl)-6-morpholin-4-yl-pyran-4-one
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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) | 287.31 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 1.7 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 3 | |||||||||||||||||||
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