Details of the Drug
General Information of Drug (ID: DMCBX7R)
Drug Name |
1-Prop-2-ynyl-3,7-dihydro-purine-2,6-dione
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Synonyms | CHEMBL67415; 1H-Purine-2,6-dione, 3,9-dihydro-1-(2-propyn-1-yl)-; 146830-81-1; 1-propargylxanthine; 1-Prop-2-ynyl-3,7-dihydro-purine-2,6-dione; SCHEMBL3423318; BDBM50042217 | |||||||||||||||||||
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) | 190.16 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | -0.2 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 1 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 2 | |||||||||||||||||||
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) | |||||||||||||||||||||||||||
References