Details of the Drug
General Information of Drug (ID: DMHQNZD)
Drug Name |
2-amino-2-(thiophen-2-yl)acetic acid
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Synonyms |
21124-40-3; AMINO-THIOPHEN-2-YL-ACETIC ACID; 2-amino-2-(thiophen-2-yl)acetic acid; Amino(2-thienyl)acetic acid; DL-alpha-Amino-2-thiopheneacetic acid; 2-(2-thienyl)glycine; 4052-59-9; 2-amino-2-(2-thienyl)acetic acid; CHEMBL382570; amino(thiophen-2-yl)acetic acid; 2-Thiopheneacetic acid, alpha-amino-, (-)-; XLMSKXASROPJNG-UHFFFAOYSA-N; (-)-2-Thienylglycine; EINECS 223-758-6; ACMC-20altb; (-)-alpha-Amino-2-thiopheneacetic acid; alpha-(2-Thienyl)glycine; DL-2-(2-Thienyl)glycine; AC1Q5S3H; 2-(Thiophen-2-yl)glycine; AC1L3HV3
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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) | 157.19 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | -2 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 2 | ||||||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 4 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||||||||