Details of the Drug
General Information of Drug (ID: DM9ZVHJ)
Drug Name |
2-m-Tolyl-1H-[1,8]naphthyridin-4-one
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Synonyms | CHEMBL299979; 2-(3-methylphenyl)-1,8-naphthyridin-4(1h)-one; NSC676185; 2-m-Tolyl-1H-[1,8]naphthyridin-4-one; AC1L8OZI; SCHEMBL7922307; CTK8D2142; ZINC5504118; BDBM50059970; NSC-676185; NCI60_026912 | ||||||||||||||||||||||
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) | 236.27 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 2.8 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 1 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 1 | ||||||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 3 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||