General Information of the Compound
| Compound ID |
CP0955675
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| Compound Name |
(R)-3-(1-methyl-1H-pyrazol-4-yl)-N-(pyrrolidin-3-yl)-1H-indazol-5-amine
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| Formula |
C15H18N6
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| Molecular Weight |
282.351
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| Canonical SMILES |
Cn1cc(-c2n[nH]c3ccc(N[C@@H]4CCNC4)cc23)cn1
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| InChI |
InChI=1S/C15H18N6/c1-21-9-10(7-17-21)15-13-6-11(2-3-14(13)19-20-15)18-12-4-5-16-8-12/h2-3,6-7,9,12,16,18H,4-5,8H2,1H3,(H,19,20)/t12-/m1/s1
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| InChIKey |
XPXHZAARMVOMCI-GFCCVEGCSA-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