General Information of the Compound
| Compound ID |
CP0531747
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| Compound Name |
2-acetamido-N-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide
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| Structure |
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| Formula |
C18H19ClFN5O3
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| Molecular Weight |
407.833
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| Canonical SMILES |
CC(=O)Nc1ncc2CCN(Cc2n1)C(=O)N[C@H](CO)c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C18H19ClFN5O3/c1-10(27)22-17-21-7-12-4-5-25(8-15(12)23-17)18(28)24-16(9-26)11-2-3-14(20)13(19)6-11/h2-3,6-7,16,26H,4-5,8-9H2,1H3,(H,24,28)(H,21,22,23,27)/t16-/m1/s1
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| InChIKey |
NQDFUSPJLXMKLY-MRXNPFEDSA-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