Details of the Drug
General Information of Drug (ID: DMGT82V)
Drug Name |
10-Ethyl-10H-dibenzo[b,f][1,4]oxazepin-11-one
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Synonyms |
10Et-DBOA-11one; 10-Ethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one; 17296-50-3; 5-ethylbenzo[b][1,4]benzoxazepin-6-one; 10-Ethyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one; Dibenzoxazepinone 10; AC1L9R9K; CHEMBL299710; BDBM1971; SCHEMBL8401275; DTXSID20169441; ZINC6385234; 10-Ethyldibenz[b,f][1,4]oxazepin-11(10H)-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) | 239.27 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 2.9 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 1 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 0 | |||||||||||||||||||
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) | |||||||||||||||||||||||||||
References