Details of the Drug
General Information of Drug (ID: DMWXBYC)
Drug Name |
N-Aminoethylmorpholine
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Synonyms |
4-(2-Aminoethyl)morpholine; 2038-03-1; 2-morpholinoethanamine; 4-Morpholineethanamine; 2-Morpholinoethylamine; N-Aminoethylmorpholine; 2-(Morpholin-4-Yl)Ethan-1-Amine; N-(2-Aminoethyl)morpholine; Morpholine, 4-(2-aminoethyl)-; N-2-Aminoethylmorpholine; 2-morpholin-4-ylethanamine; 2-morpholin-4-ylethylamine; 2-Morpholin-4-yl-ethylamine; N-2-Aminoethylmorfolin [Czech]; n-aminoethyl morpholine; N-2-Aminoethylmorfolin; N-(Aminoethyl)morpholine; beta-Aminoaethyl-morpholin [German]; 2-morpholino-1-ethanamine
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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) | 130.19 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | -1.1 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 1 | ||||||||||||||||||||||
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) | |||||||||||||||||||||||||||