General Information of the Compound
| Compound ID |
CP0467609
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| Compound Name |
2-Phenyl-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol
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| Structure |
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| Formula |
C21H25NO2
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| Molecular Weight |
323.436
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| Canonical SMILES |
CCCN1CC(OC2C1CCc1ccc(O)cc21)c1ccccc1
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| InChI |
InChI=1S/C21H25NO2/c1-2-12-22-14-20(16-6-4-3-5-7-16)24-21-18-13-17(23)10-8-15(18)9-11-19(21)22/h3-8,10,13,19-21,23H,2,9,11-12,14H2,1H3
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| InChIKey |
IXUNXYUOXOHHSI-UHFFFAOYSA-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