General Information of the Compound
| Compound ID |
CP0386753
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| Compound Name |
2-[3-[6-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroisoquinolin-1-one
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| Structure |
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| Formula |
C32H28FN5O3
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| Molecular Weight |
549.606
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| Canonical SMILES |
CC(=O)N1CCC(=CC1)c1cc2c(ncnc2[nH]1)-c1cccc(c1CO)-n1ccc2cc(cc(F)c2c1=O)C1CC1
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| InChI |
InChI=1S/C32H28FN5O3/c1-18(40)37-10-7-20(8-11-37)27-15-24-30(34-17-35-31(24)36-27)23-3-2-4-28(25(23)16-39)38-12-9-21-13-22(19-5-6-19)14-26(33)29(21)32(38)41/h2-4,7,9,12-15,17,19,39H,5-6,8,10-11,16H2,1H3,(H,34,35,36)
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| InChIKey |
NTQCGSQPRMCNBI-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