General Information of the Compound
| Compound ID |
CP0577369
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| Compound Name |
4-[8-[(2S)-2-(4-chlorophenyl)-3-(propan-2-ylamino)propanoyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]-5-methyl-6,8-dihydropteridin-7-one;formic acid
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| Structure |
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| Formula |
C26H34ClN7O4
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| Molecular Weight |
544.056
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| Canonical SMILES |
OC=O.CC(C)NC[C@@H](C(=O)N1C2CCC1CN(C2)c1ncnc2NC(=O)CN(C)c12)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C25H32ClN7O2.CH2O2/c1-15(2)27-10-20(16-4-6-17(26)7-5-16)25(35)33-18-8-9-19(33)12-32(11-18)24-22-23(28-14-29-24)30-21(34)13-31(22)3;2-1-3/h4-7,14-15,18-20,27H,8-13H2,1-3H3,(H,28,29,30,34);1H,(H,2,3)/t18?,19?,20-;/m1./s1
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| InChIKey |
XIYIKCAIXOKGTA-VJJOGWKDSA-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
Protein ID: PT00845, RAC-alpha serine/threonine-protein kinase
Protein ID: PT01131, RAC-beta serine/threonine-protein kinase
Protein ID: PT01022, RAC-gamma serine/threonine-protein kinase