Details of the Drug
General Information of Drug (ID: DM18DB3)
Drug Name |
1-(3-Fluorobenzyl)-1H-imidazole
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Synonyms |
1-(3-Fluorobenzyl)-1H-imidazole; 109485-43-0; 1H-Imidazole, 1-[(3-fluorophenyl)methyl]-; CHEMBL598390; ACMC-20mcbr; 1-(3-Fluorobenzyl)imidazole; N-(3-fluorobenzyl)-imidazole; SCHEMBL9747422; CTK0D5768; DTXSID10601148; CJNXVRZKOSWWND-UHFFFAOYSA-N; BDBM50307214; ZINC41391477; AKOS009098433
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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) | 176.19 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 1.7 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | ||||||||||||||||||||||
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) | |||||||||||||||||||||||||||
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) | ||||||||||||||||||||||||