General Information of the Compound
| Compound ID |
CP0428982
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| Compound Name |
(+/-)-Erythro--3-amino-1-(1H-indol-1-yl)-1-phenylpropan-2-ol
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| Structure |
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| Formula |
C17H18N2O
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| Molecular Weight |
266.344
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| Canonical SMILES |
NC[C@H](O)[C@H](c1ccccc1)n1ccc2ccccc12
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| InChI |
InChI=1S/C17H18N2O/c18-12-16(20)17(14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)19/h1-11,16-17,20H,12,18H2/t16-,17-/m0/s1
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| InChIKey |
WEJSAYIWQUSTPZ-IRXDYDNUSA-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