Details of the Drug
General Information of Drug (ID: DMN8OR2)
| Drug Name |
Piperidin-(2E)-ylideneamine
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| Synonyms |
PIPERIDIN-2-IMINE; 2-Piperidinimine; Piperidin-(2E)-ylideneamine; Piperidin-(2Z)-ylideneamine; CHEMBL269058; 2-amino-4-piperidyl; 22780-54-7; EN300-77982; 2-iminopiperidine; 2IM; AMINOPIPERIDINYL; NCGC00024898-01; Tocris-0951; (2E)-piperidin-2-imine; 2-Iminopiperidine, Hydrochloride; CTK0J6105; DTXSID40275816; DHGUMNJVFYRSIG-UHFFFAOYSA-N; 3,4,5,6-tetrahydropyridine amine; ZINC2141055; AC1L3920; BDBM50049255; 2,3,4,5-tetrahydropyridin-6-amine; 3,4,5,6-Tetrahydropyridin-2-amine; AKOS005199122; AKOS002684133; MCULE-9735306041
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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) | 98.15 | |||||||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | -0.5 | ||||||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 0 | ||||||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 1 | ||||||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 1 | ||||||||||||||||||||||
| 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) | ||||||||||||||||||||||||


