General Information of the Compound
| Compound ID |
CP0883361
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| Compound Name |
(R)-5-(3-(1-amino-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-y1)-2-(cyclopropylmethoxy)benzonitrile
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| Structure |
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| Formula |
C22H20N4O2
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| Molecular Weight |
372.428
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| Canonical SMILES |
N#Cc1cc(-c2nc(-c3cccc4c3CC[C@H]4N)no2)ccc1OCC1CC1
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| InChI |
InChI=1S/C22H20N4O2/c23-11-15-10-14(6-9-20(15)27-12-13-4-5-13)22-25-21(26-28-22)18-3-1-2-17-16(18)7-8-19(17)24/h1-3,6,9-10,13,19H,4-5,7-8,12,24H2/t19-/m1/s1
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| InChIKey |
AINOYXCGCCTXMC-LJQANCHMSA-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