Details of the Drug
General Information of Drug (ID: DMYHV9P)
Drug Name |
(+/-)-7-fluoro-2-(4-methoxyphenyl)chroman-4-one
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Synonyms |
CHEMBL598720; 844-66-6; 4h-1-benzopyran-4-one,7-fluoro-2,3-dihydro-2-(4-methoxyphenyl)-; 4H-1-Benzopyran-4-one, 7-fluoro-2,3-dihydro-2-(4-methoxyphenyl)-; AC1NRRFL; (+/-)-7-fluoro-2-(4-methoxyphenyl)chroman-4-one; CTK3D0370; DTXSID70414918; BDBM50310194; AKOS030553462; KB-306159; 7-fluoro-2-(4-methoxyphenyl)chroman-4-one
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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) | 272.27 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 3 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 0 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 4 | |||||||||||||||||||
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