Details of the Drug
General Information of Drug (ID: DMU0746)
| Drug Name |
Rac-2-amino-5-cyclohexylpentanoic acid
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| Synonyms |
5-Cyclohexylnorvaline; CHEMBL380671; 5428-12-6; NSC12805; rac-2-amino-5-cyclohexylpentanoic acid; AC1Q5S7K; AC1L5D9O; SCHEMBL5843561; 2-amino-5-cyclohexyl-valeric acid; 2-amino-5-cyclohexylpentanoic acid; NSC-12805; BDBM50179718
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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) | 199.29 | |||||||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | 0.7 | ||||||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 5 | ||||||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 2 | ||||||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 3 | ||||||||||||||||||||||
| 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) | ||||||||||||||||||||||||||||||


