General Information of the Compound
| Compound ID |
CP0441410
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| Compound Name |
US8796297, 18
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| Structure |
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| Formula |
C8H13N5
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| Molecular Weight |
179.227
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| Canonical SMILES |
Nc1nccc(N[C@@H]2CCNC2)n1
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| InChI |
InChI=1S/C8H13N5/c9-8-11-4-2-7(13-8)12-6-1-3-10-5-6/h2,4,6,10H,1,3,5H2,(H3,9,11,12,13)/t6-/m1/s1
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| InChIKey |
GHNOFPTUISNCFA-ZCFIWIBFSA-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: PT01173, Histamine H3 receptor
Protein ID: PT01194, Histamine H3 receptor