General Information of the Compound
| Compound ID |
CP0406351
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| Compound Name |
(S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-1-carbaldehyde
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| Structure |
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| Formula |
C15H24N2O
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| Molecular Weight |
248.37
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| Canonical SMILES |
CCCN(CCC)[C@H]1CCn2ccc(C=O)c2C1
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| InChI |
InChI=1S/C15H24N2O/c1-3-7-16(8-4-2)14-6-10-17-9-5-13(12-18)15(17)11-14/h5,9,12,14H,3-4,6-8,10-11H2,1-2H3/t14-/m0/s1
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| InChIKey |
VELJFQQYEQHBOB-AWEZNQCLSA-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: PT01358, D(1A) dopamine receptor
Protein ID: PT01734, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor