Details of the Drug
General Information of Drug (ID: DM1K0E2)
Drug Name |
6-Acetyl-7-hydroxy-2H-chromen-2-one
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Synonyms |
CHEMBL1288534; 6-Acetyl-7-hydroxy-2H-1-benzopyran-2-one; 6835-55-8; 6-Acetyl-7-hydroxy-2H-chromen-2-one; AC1NWHPN; 6-acetyl-7-hydroxycoumarin; 2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-; SCHEMBL4640781; 6-acetyl-7-hydroxychromen-2-one; ZINC3848612; BDBM50332033
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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) | 204.18 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 1.8 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 1 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 1 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||