Details of the Drug
General Information of Drug (ID: DM2MSEF)
Drug Name |
4'-(2-butylbenzofuran-3-yl)biphenyl-4-ol
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Synonyms |
CHEMBL286007; SCHEMBL7499937; JIBMWJCMDPEYQP-UHFFFAOYSA-N; BDBM50086976; 4''-(2-butylbenzofuran-3-yl)biphenyl-4-ol; 4'-(2-Butyl-benzofuran-3-yl)-biphenyl-4-ol; 4''-(2-Butyl-benzofuran-3-yl)-biphenyl-4-ol
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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): 1 | Molecular Weight (mw) | 342.4 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 7 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 5 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||