Details of the Drug
General Information of Drug (ID: DM1LY0S)
Drug Name |
6-(Oxalyl-Amino)-1h-Indole-5-Carboxylic Acid
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Synonyms |
6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID; CHEMBL342478; 243967-44-4; 1H-Indole-5-carboxylic acid, 6-[(carboxycarbonyl)amino]-; 6-(carboxyformamido)-1H-indole-5-carboxylic acid; OAI; AC1L9GUL; SCHEMBL4318827; CTK0J4951; DTXSID50332166; 1c83; BDBM50118796; DB04001; N-(5-Carboxy-1H-indole-6-yl)oxamidic acid; 6-(oxaloamino)-1H-indole-5-carboxylic acid; 6-[(carboxycarbonyl)amino]-1H-indole-5-carboxylic acid
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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) | 248.19 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 1.3 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 3 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 4 | ||||||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 5 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||