General Information of the Compound
| Compound ID |
CP0394353
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| Compound Name |
1-(4-methoxyphenyl)-N-[(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]propan-1-amine
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| Structure |
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| Formula |
C18H22N4O
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| Molecular Weight |
310.401
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| Canonical SMILES |
CCC(NCc1cnn2cc(C)cnc12)c1ccc(OC)cc1
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| InChI |
InChI=1S/C18H22N4O/c1-4-17(14-5-7-16(23-3)8-6-14)19-10-15-11-21-22-12-13(2)9-20-18(15)22/h5-9,11-12,17,19H,4,10H2,1-3H3
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| InChIKey |
YOBOQOXJNUJHCG-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