Details of the Drug
General Information of Drug (ID: DMVD05E)
Drug Name |
(S)-2-amino-2-cyclohexylacetic acid
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Synonyms |
14328-51-9; h-chg-oh; l-alpha-cyclohexylglycine; L-Cyclohexylglycine; (S)-2-amino-2-cyclohexylacetic acid; h-cyclohexyl-gly-oh; L-(+)-2-Cyclohexylglycine; (2s)-amino(cyclohexyl)acetic acid; CYCLOHEXYLGLYCYL; 2-Cyclohexyl-L-glycine; (2S)-2-amino-2-cyclohexylacetic acid; CYCLOHEXYL-GLYCINE; l-cyclohexyl glycine; (s)-cyclohexylglycine; L-2-Cyclohexylglycine; h-cyclohexyl-d-gly-oh; CHEMBL382372; UNII-59Q5O5615E; (S)-Amino-cyclohexyl-acetic acid; (2S)-amino(cyclohexyl)ethanoic acid; MFCD01311679; 59Q5O5615E; l-(-)-cyclohexylglycine
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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) | 157.21 | |||||||||||||||||||||
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) | ||||||||||||||||||||||||||||||