General Information of the Compound
| Compound ID |
CP0391260
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| Compound Name |
(4aS,10bR)-4-propyl-3,4a,5,10b-tetrahydro-1H-chromeno[3,4-d][1,3]oxazin-9-ol
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| Structure |
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| Formula |
C14H19NO3
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| Molecular Weight |
249.31
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| Canonical SMILES |
CCCN1COC[C@H]2[C@H]1COc1ccc(O)cc21
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| InChI |
InChI=1S/C14H19NO3/c1-2-5-15-9-17-7-12-11-6-10(16)3-4-14(11)18-8-13(12)15/h3-4,6,12-13,16H,2,5,7-9H2,1H3/t12-,13-/m1/s1
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| InChIKey |
ZFSOBPVEIKTNQS-CHWSQXEVSA-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
Protein ID: PT01161, D(4) dopamine receptor