General Information of the Compound
| Compound ID |
CP0857593
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| Compound Name |
5-Methoxy-1H-indole-3-carboxylic Acid(8-Aza-bicyclo[3.2.1]-oct-3-yl)-amide
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| Formula |
C17H21N3O2
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| Molecular Weight |
299.374
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| Canonical SMILES |
COc1ccc2[nH]cc(C(=O)N[C@H]3C[C@H]4CC[C@@H](C3)N4)c2c1
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| InChI |
InChI=1S/C17H21N3O2/c1-22-13-4-5-16-14(8-13)15(9-18-16)17(21)20-12-6-10-2-3-11(7-12)19-10/h4-5,8-12,18-19H,2-3,6-7H2,1H3,(H,20,21)/t10-,11+,12+
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| InChIKey |
YGIAISDOARLTNV-GDNZZTSVSA-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