Details of the Drug
General Information of Drug (ID: DMPB9MY)
Drug Name |
6-Methoxy-4-morpholin-4-yl-chromen-2-one
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Synonyms | CHEMBL175510; NU-7031; 79105-88-7; 6-methoxy-4-morpholin-4-yl-chromen-2-one; 6-methoxy-4-morpholino-2H-chromen-2-one; SCHEMBL3666851; BDBM50159679 | |||||||||||||||||||
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) | 261.269 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 1.3 | |||||||||||||||||||
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