Details of the Drug
General Information of Drug (ID: DMBQS31)
Drug Name |
5-Methyl-oxazolidin-(2Z)-ylideneamine
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Synonyms |
CHEMBL107413; 5-Methyl-oxazolidin-(2Z)-ylideneamine; 2-imino-5-methyloxazolidine; 5-Methyl-2-iminooxazolidine; SCHEMBL8968765; SCHEMBL6592796; BDBM50138201; AKOS006350070; AKOS013498557; 5-methyl-4,5-dihydro-oxazol-2-ylamine
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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) | 100.12 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | -0.3 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 0 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 1 | ||||||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 2 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||