General Information of the Compound
| Compound ID |
CP0512443
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| Compound Name |
N-(cyclopropylmethyl)-7-(2,6-dimethoxy-4-methylphenyl)-2-methylsulfanyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
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| Structure |
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| Formula |
C27H35N3O3S
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| Molecular Weight |
481.662
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| Canonical SMILES |
COc1cc(C)cc(OC)c1-c1cccc2c(N(CC3CC3)CC3CCOCC3)c(SC)nn12
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| InChI |
InChI=1S/C27H35N3O3S/c1-18-14-23(31-2)25(24(15-18)32-3)21-6-5-7-22-26(27(34-4)28-30(21)22)29(16-19-8-9-19)17-20-10-12-33-13-11-20/h5-7,14-15,19-20H,8-13,16-17H2,1-4H3
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| InChIKey |
GLCPMZUCWSDDSO-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