General Information of the Compound
| Compound ID |
CP0448732
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| Compound Name |
1-{3-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl]-4,5-dihydro-isoxazol-5-ylmethyl}-piperidin-2-one
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| Structure |
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| Formula |
C23H34N4O3
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| Molecular Weight |
414.55
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| Canonical SMILES |
CC(C)Oc1ccccc1N1CCN(CC2=NOC(CN3CCCCC3=O)C2)CC1
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| InChI |
InChI=1S/C23H34N4O3/c1-18(2)29-22-8-4-3-7-21(22)26-13-11-25(12-14-26)16-19-15-20(30-24-19)17-27-10-6-5-9-23(27)28/h3-4,7-8,18,20H,5-6,9-17H2,1-2H3
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| InChIKey |
JAUBBRVLQJATCN-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor