General Information of the Compound
| Compound ID |
CP0471920
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| Compound Name |
(4aR,10bR)-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol
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| Structure |
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| Formula |
C11H13NO3
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| Molecular Weight |
207.229
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| Canonical SMILES |
Oc1ccc2OC[C@H]3NCCO[C@@H]3c2c1
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| InChI |
InChI=1S/C11H13NO3/c13-7-1-2-10-8(5-7)11-9(6-15-10)12-3-4-14-11/h1-2,5,9,11-13H,3-4,6H2/t9-,11-/m1/s1
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| InChIKey |
HDQVTWXXANYCIU-MWLCHTKSSA-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor