General Information of the Compound
| Compound ID |
CP0537681
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| Compound Name |
N-[(4-methoxyphenyl)methyl]-2-(propan-2-ylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide
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| Structure |
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| Formula |
C19H25N5O2
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| Molecular Weight |
355.442
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| Canonical SMILES |
COc1ccc(CNC(=O)N2CCc3cnc(NC(C)C)nc3C2)cc1
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| InChI |
InChI=1S/C19H25N5O2/c1-13(2)22-18-20-11-15-8-9-24(12-17(15)23-18)19(25)21-10-14-4-6-16(26-3)7-5-14/h4-7,11,13H,8-10,12H2,1-3H3,(H,21,25)(H,20,22,23)
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| InChIKey |
SJYPKPGWBGKXLM-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