Details of the Drug
General Information of Drug (ID: DMPZX8U)
| Drug Name |
2-amino-2-(3-chlorophenyl)acetic acid
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| Synonyms |
7292-71-9; 2-amino-2-(3-chlorophenyl)acetic acid; Amino-(3-chloro-phenyl)-acetic acid; amino(3-chlorophenyl)acetic acid; dl-3-chlorophenylglycine; 3-chlorophenylglycine; amino-(3-chlorophenyl)acetic acid; DL-(3-Chlorophenyl)glycine; DL-2-(3-Chlorophenyl)glycine; CHEMBL204655; amino(3-chloro-phenyl)acetic acid; (R)-2-(3-Chlorophenyl)glycine; NSC154922; Benzeneacetic acid, a-amino-3-chloro-, (aS)-; PubChem20741; ACMC-20en3l; (3-chlorophenyl)glycine; AC1L6EDK; 3-Chloro-DL-phenylglycine; AC1Q3M3E; 2-(3-Chlorophenyl)glycine
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| Indication |
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| Drug Type |
Small molecular drug
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| Structure |
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| 3D MOL | 2D MOL | ||||||||||||||||||||||
| #Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 185.61 | |||||||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | -1.1 | ||||||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 2 | ||||||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 2 | ||||||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 3 | ||||||||||||||||||||||
| Chemical Identifiers |
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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) | ||||||||||||||||||||||||||||||


