General Information of the Compound
| Compound ID |
CP0507045
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| Compound Name |
(2R,3S)-5-[3-[(4-methyl-5-pyridazin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propyl]-2-[4-(trifluoromethyl)phenyl]-5-azaspiro[2.4]heptane
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| Structure |
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| Formula |
C23H25F3N6S
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| Molecular Weight |
474.556
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| Canonical SMILES |
Cn1c(SCCCN2CC[C@]3(C[C@@H]3c3ccc(cc3)C(F)(F)F)C2)nnc1-c1cccnn1
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| InChI |
InChI=1S/C23H25F3N6S/c1-31-20(19-4-2-10-27-28-19)29-30-21(31)33-13-3-11-32-12-9-22(15-32)14-18(22)16-5-7-17(8-6-16)23(24,25)26/h2,4-8,10,18H,3,9,11-15H2,1H3/t18-,22+/m1/s1
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| InChIKey |
USSJQLOQXQBGTM-GCJKJVERSA-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