General Information of the Compound
| Compound ID |
CP0570620
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| Compound Name |
2-[4-[4-[7-(2,5-difluorophenyl)-2,3-dihydropyrrolo[1,2-a]imidazol-1-yl]quinolin-7-yl]pyrazol-1-yl]-N,N-dimethylethanamine
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| Formula |
C28H26F2N6
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| Molecular Weight |
484.554
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| Canonical SMILES |
CN(C)CCn1cc(cn1)-c1ccc2c(ccnc2c1)N1CCn2ccc(c12)-c1cc(F)ccc1F
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| InChI |
InChI=1S/C28H26F2N6/c1-33(2)11-13-35-18-20(17-32-35)19-3-5-23-26(15-19)31-9-7-27(23)36-14-12-34-10-8-22(28(34)36)24-16-21(29)4-6-25(24)30/h3-10,15-18H,11-14H2,1-2H3
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| InChIKey |
TYKGIDMTUICHIP-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