Details of the Drug
General Information of Drug (ID: DMR2B4O)
Drug Name |
Phenyl-(5-phenyl-oxazol-2-yl)-amine
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Synonyms |
N,5-diphenyl-1,3-oxazol-2-amine; 2-Oxazolamine, N,5-diphenyl-; 135307-33-4; GW549390X; aminoxazole 24; ACMC-20mvpu; AC1NS6QQ; 2-Anilino-5-aryloxazole 5; CHEMBL318728; BDBM5364; SCHEMBL3295009; CTK0B9820; DTXSID80416185; HMS3303G19; HMS3305C03; ZINC13611247; NCGC00242146-01; DA-45813; FT-0704302
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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) | 236.27 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 3.9 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 3 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||||||||||||||