General Information of the Compound
| Compound ID |
CP0399464
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| Compound Name |
1-methyl-4-[4-methyl-5-[3-[(2R,3S)-2-[4-(trifluoromethyl)phenyl]-5-azaspiro[2.4]heptan-5-yl]propylsulfanyl]-1,2,4-triazol-3-yl]piperidin-2-one
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| Structure |
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| Formula |
C25H32F3N5OS
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| Molecular Weight |
507.626
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| Canonical SMILES |
CN1CCC(CC1=O)c1nnc(SCCCN2CC[C@]3(C[C@@H]3c3ccc(cc3)C(F)(F)F)C2)n1C
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| InChI |
InChI=1S/C25H32F3N5OS/c1-31-11-8-18(14-21(31)34)22-29-30-23(32(22)2)35-13-3-10-33-12-9-24(16-33)15-20(24)17-4-6-19(7-5-17)25(26,27)28/h4-7,18,20H,3,8-16H2,1-2H3/t18?,20-,24+/m1/s1
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| InChIKey |
AWSNADYOKQXJRZ-BTNBVRMJSA-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