General Information of the Compound
| Compound ID |
CP0455327
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| Compound Name |
8-(1,3-benzodioxol-4-ylmethyl)-1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
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| Structure |
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| Formula |
C18H23N3O2
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| Molecular Weight |
313.401
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| Canonical SMILES |
CC(C)c1nc(N)n2CCCC(Cc3cccc4OCOc34)c12
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| InChI |
InChI=1S/C18H23N3O2/c1-11(2)15-16-12(6-4-8-21(16)18(19)20-15)9-13-5-3-7-14-17(13)23-10-22-14/h3,5,7,11-12H,4,6,8-10H2,1-2H3,(H2,19,20)
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| InChIKey |
VDCLREYSLXKWQN-UHFFFAOYSA-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