General Information of the Compound
| Compound ID |
CP0545272
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| Compound Name |
N-(cyclopropylmethyl)-7-[2,4-dimethoxy-6-(methoxymethyl)phenyl]-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
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| Structure |
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| Formula |
C29H39N3O4
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| Molecular Weight |
493.648
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| Canonical SMILES |
CCc1nn2c(cccc2c1N(CC1CC1)CC1CCOCC1)-c1c(COC)cc(OC)cc1OC
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| InChI |
InChI=1S/C29H39N3O4/c1-5-24-29(31(17-20-9-10-20)18-21-11-13-36-14-12-21)26-8-6-7-25(32(26)30-24)28-22(19-33-2)15-23(34-3)16-27(28)35-4/h6-8,15-16,20-21H,5,9-14,17-19H2,1-4H3
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| InChIKey |
QCMYGQPUQVYPFU-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