General Information of the Compound
| Compound ID |
CP0916043
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| Compound Name |
N-Ethyl-2-methylnorapomorphine hydrochloride
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| Structure |
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| Formula |
C19H22ClNO2
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| Molecular Weight |
331.843
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| Canonical SMILES |
CCN1CCc2cc(C)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl
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| InChI |
InChI=1S/C19H21NO2.ClH/c1-3-20-7-6-13-8-11(2)9-14-17(13)15(20)10-12-4-5-16(21)19(22)18(12)14;/h4-5,8-9,15,21-22H,3,6-7,10H2,1-2H3;1H/t15-;/m1./s1
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| InChIKey |
VFIJPYCEACRORO-XFULWGLBSA-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