General Information of the Compound
| Compound ID |
CP0033205
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| Compound Name |
(5R)-5-[[3-(2-methylpyridin-4-yl)-1H-indazol-5-yl]amino]-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
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| Formula |
C24H21N5
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| Molecular Weight |
379.467
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| Canonical SMILES |
Cc1cc(ccn1)-c1n[nH]c2ccc(N[C@@H]3CCCc4cc(ccc34)C#N)cc12
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| InChI |
InChI=1S/C24H21N5/c1-15-11-18(9-10-26-15)24-21-13-19(6-8-23(21)28-29-24)27-22-4-2-3-17-12-16(14-25)5-7-20(17)22/h5-13,22,27H,2-4H2,1H3,(H,28,29)/t22-/m1/s1
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| InChIKey |
DPNPYGJVEWBPON-JOCHJYFZSA-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