General Information of the Compound
| Compound ID |
CP0419013
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| Compound Name |
5-[[(1S,2R)-2-aminocyclohexyl]amino]-7-(3,5-difluoroanilino)imidazo[1,2-c]pyrimidine-8-carboxamide
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| Structure |
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| Formula |
C19H21F2N7O
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| Molecular Weight |
401.421
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| Canonical SMILES |
N[C@@H]1CCCC[C@@H]1Nc1nc(Nc2cc(F)cc(F)c2)c(C(N)=O)c2nccn12
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| InChI |
InChI=1S/C19H21F2N7O/c20-10-7-11(21)9-12(8-10)25-17-15(16(23)29)18-24-5-6-28(18)19(27-17)26-14-4-2-1-3-13(14)22/h5-9,13-14,25H,1-4,22H2,(H2,23,29)(H,26,27)/t13-,14+/m1/s1
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| InChIKey |
WTBBLBQFQMOQBJ-KGLIPLIRSA-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: PT01441, Tyrosine-protein kinase SYK
Protein ID: PT00846, Tyrosine-protein kinase ZAP-70