General Information of the Compound
| Compound ID |
CP0437331
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| Compound Name |
N-[(2R,3S)-3-propyl-2-bicyclo[2.2.1]heptanyl]-4,5-dihydro-1,3-oxazol-2-amine
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| Structure |
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| Formula |
C13H22N2O
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| Molecular Weight |
222.332
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| Canonical SMILES |
CCC[C@H]1C2CCC(C2)[C@H]1NC1=NCCO1
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| InChI |
InChI=1S/C13H22N2O/c1-2-3-11-9-4-5-10(8-9)12(11)15-13-14-6-7-16-13/h9-12H,2-8H2,1H3,(H,14,15)/t9?,10?,11-,12+/m0/s1
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| InChIKey |
IPQYPIRIGUBUAF-MMVSWEMESA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01650, Alpha-2A adrenergic receptor
Protein ID: PT02026, Alpha-2B adrenergic receptor
Protein ID: PT01598, Alpha-2C adrenergic receptor