General Information of the Compound
| Compound ID |
CP0384601
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| Compound Name |
3-(9H-carbazol-4-yloxy)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine
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| Structure |
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| Formula |
C24H26N2O3
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| Molecular Weight |
390.483
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| Canonical SMILES |
COc1ccccc1OCCNCCCOc1cccc2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C24H26N2O3/c1-27-21-11-4-5-12-22(21)29-17-15-25-14-7-16-28-23-13-6-10-20-24(23)18-8-2-3-9-19(18)26-20/h2-6,8-13,25-26H,7,14-17H2,1H3
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| InChIKey |
ZIIMCNZAFNETMV-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
Protein ID: PT06365, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor