Details of the Drug
General Information of Drug (ID: DM0H7AV)
| Drug Name |
Chebulagic acid
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| Synonyms |
Chebulagic acid; 23094-71-5; NSC 342674; AC1L2HS4; beta-D-Glucopyranose, cyclic 3,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), cyclic 2-5:4-1-ester with (5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl)butanedioic acid, stereoisomer
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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 is unavailable | 2D MOL | ||||||||||||||||||||||
| #Ro5 Violations (Lipinski): 3 | Molecular Weight (mw) | 954.7 | |||||||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | 0.4 | ||||||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 5 | ||||||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 13 | ||||||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 27 | ||||||||||||||||||||||
| 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) | ||||||||||||||||||||||||


