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 |
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| 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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| Drug ADMET Endpoint Profile (DAE)NEW | Click to Jump to the Detailed DAE Information of This Drug | ||||||||||||||||||
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) | ||||||||||||||||||||||||


