General Information of the Compound
| Compound ID |
CP0866969
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| Compound Name |
(4aR,10aR)-4-Methyl-3,4,4a,5,10,10a-hexahydro-2H-naphtho[2,3-b][1,4]oxazin-9-ol hydrochloride
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| Structure |
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| Formula |
C13H18ClNO2
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| Molecular Weight |
255.745
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| Canonical SMILES |
CN1CCO[C@@H]2Cc3c(O)cccc3C[C@H]21.Cl
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| InChI |
InChI=1S/C13H17NO2.ClH/c1-14-5-6-16-13-8-10-9(7-11(13)14)3-2-4-12(10)15;/h2-4,11,13,15H,5-8H2,1H3;1H/t11-,13-;/m1./s1
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| InChIKey |
VNEAOJOTUTYTOU-LOCPCMAASA-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor