General Information of the Compound
| Compound ID |
CP0857627
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| Compound Name |
N-Propyl-2-phenylnorapomorphine hydrochloride
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| Structure |
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| Formula |
C25H26ClNO2
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| Molecular Weight |
407.941
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| Canonical SMILES |
CCCN1CCc2cc(-c3ccccc3)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl
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| InChI |
InChI=1S/C25H25NO2.ClH/c1-2-11-26-12-10-18-13-19(16-6-4-3-5-7-16)14-20-23(18)21(26)15-17-8-9-22(27)25(28)24(17)20;/h3-9,13-14,21,27-28H,2,10-12,15H2,1H3;1H/t21-;/m1./s1
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| InChIKey |
KUBBPURRDHRXFJ-ZMBIFBSDSA-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