General Information of the Compound
| Compound ID |
CP0443844
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| Compound Name |
US8637501, 35
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| Structure |
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| Formula |
C24H23N3O2
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| Molecular Weight |
385.467
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| Canonical SMILES |
O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3CNCCCc3[nH]c2c1
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| InChI |
InChI=1S/C24H23N3O2/c28-24-14-19(29-16-17-5-2-1-3-6-17)10-12-27(24)18-8-9-20-21-15-25-11-4-7-22(21)26-23(20)13-18/h1-3,5-6,8-10,12-14,25-26H,4,7,11,15-16H2
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| InChIKey |
IJMAERLYVMVRAT-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