Details of the Drug
General Information of Drug (ID: DMEX6AM)
Drug Name |
2-amino-2-(3-bromophenyl)acetic acid
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Synonyms |
2-amino-2-(3-bromophenyl)acetic Acid; 79422-73-4; Amino(3-bromophenyl)acetic acid; 3-Bromo-DL-phenylglycine; CHEMBL382371; 150174-93-9; Amino-(3-bromo-phenyl)-acetic acid; Benzeneacetic acid, a-amino-3-bromo-; 3-Bromo-L-phenylglycine; (+)-2-Amino-2-(3-bromophenyl)acetic acid; (S)-2-(3-BROMOPHENYL)GLYCINE; AC1MXE2V; 2-(3-Bromophenyl)glycine; SCHEMBL2927725; AMGLY00125; AC1Q505E; CTK5E6784; KS-00000MGC; DTXSID80396791; MolPort-000-000-540; MJPMYLPJAVQUQA-UHFFFAOYSA-N; N-(3-BROMOPHENYL)-GLYCINE; ANW-43657; MFCD00665358; BDBM50179696
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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) | 230.06 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | -1 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | ||||||||||||||||||||||
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) | |||||||||||||||||||||||||||
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) | ||||||||||||||||||||||||||||||