General Information of the Compound
| Compound ID |
CP0144433
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| Compound Name |
1-(1H-indol-4-yloxy)-3-(cyclopentylamino)propan-2-ol
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| Structure |
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| Formula |
C16H22N2O2
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| Molecular Weight |
274.364
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| Canonical SMILES |
OC(CNC1CCCC1)COc1cccc2[nH]ccc12
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| InChI |
InChI=1S/C16H22N2O2/c19-13(10-18-12-4-1-2-5-12)11-20-16-7-3-6-15-14(16)8-9-17-15/h3,6-9,12-13,17-19H,1-2,4-5,10-11H2
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| InChIKey |
NJLIMDZJYJOPOS-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