General Information of the Compound
| Compound ID |
CP0372589
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| Compound Name |
3-[3-[3-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-5-methyl-1,2-oxazole
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| Structure |
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| Formula |
C25H33N5OS
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| Molecular Weight |
451.64
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| Canonical SMILES |
Cc1cc(no1)-c1ccc2CCN(CCCSc3nnc(C4CCCC4)n3C)CCc2c1
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| InChI |
InChI=1S/C25H33N5OS/c1-18-16-23(28-31-18)22-9-8-19-10-13-30(14-11-21(19)17-22)12-5-15-32-25-27-26-24(29(25)2)20-6-3-4-7-20/h8-9,16-17,20H,3-7,10-15H2,1-2H3
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| InChIKey |
GRQQDQSHIQXVLZ-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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2