General Information of the Compound
| Compound ID |
CP0464021
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| Compound Name |
11-(1-Methylallyloxy)-N-methylaporphine
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| Structure |
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| Formula |
C23H27NO
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| Molecular Weight |
333.475
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| Canonical SMILES |
CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC(C)C=C)c-31
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| InChI |
InChI=1S/C23H27NO/c1-4-13-24-14-12-17-8-6-10-19-22(17)20(24)15-18-9-7-11-21(23(18)19)25-16(3)5-2/h5-11,16,20H,2,4,12-15H2,1,3H3/t16?,20-/m1/s1
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| InChIKey |
RHJPWMPPRBFFQD-OTOKDRCRSA-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