General Information of the Compound
| Compound ID |
CP0574429
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| Compound Name |
1-[(3-pyridin-4-yl-1H-indazol-5-yl)amino]-2,3-dihydro-1H-indene-5-carbonitrile
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| Structure |
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| Formula |
C22H17N5
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| Molecular Weight |
351.413
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| Canonical SMILES |
N#Cc1ccc2C(CCc2c1)Nc1ccc2[nH]nc(-c3ccncc3)c2c1
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| InChI |
InChI=1S/C22H17N5/c23-13-14-1-4-18-16(11-14)2-5-20(18)25-17-3-6-21-19(12-17)22(27-26-21)15-7-9-24-10-8-15/h1,3-4,6-12,20,25H,2,5H2,(H,26,27)
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| InChIKey |
VSRXOADFBGFEDH-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