General Information of the Compound
| Compound ID |
CP0388312
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| Compound Name |
2-{2-ethyl-1H-pyrrolo[3,2-c]pyridin-3-yl}ethan-1-amine, 23
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| Structure |
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| Formula |
C11H15N3
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| Molecular Weight |
189.262
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| Canonical SMILES |
CCc1[nH]c2ccncc2c1CCN
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| InChI |
InChI=1S/C11H15N3/c1-2-10-8(3-5-12)9-7-13-6-4-11(9)14-10/h4,6-7,14H,2-3,5,12H2,1H3
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| InChIKey |
MQLGWXQXEYRQPX-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