General Information of the Compound
| Compound ID |
CP0526473
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| Compound Name |
(3-(7-methylpyrido[2,3-d]pyrimidin-2-yl)phenyl)methanamine
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| Structure |
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| Formula |
C15H14N4
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| Molecular Weight |
250.305
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| Canonical SMILES |
Cc1ccc2cnc(nc2n1)-c1cccc(CN)c1
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| InChI |
InChI=1S/C15H14N4/c1-10-5-6-13-9-17-14(19-15(13)18-10)12-4-2-3-11(7-12)8-16/h2-7,9H,8,16H2,1H3
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| InChIKey |
RRNRTUZTSCSSHD-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