General Information of the Compound
| Compound ID |
CP0254573
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| Compound Name |
N-propan-2-yl-1-[6-[4-(2H-tetrazol-5-yl)phenyl]pyrazin-2-yl]indazol-6-amine
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| Structure |
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| Formula |
C21H19N9
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| Molecular Weight |
397.446
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| Canonical SMILES |
CC(C)Nc1ccc2cnn(-c3cncc(n3)-c3ccc(cc3)-c3nnn[nH]3)c2c1
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| InChI |
InChI=1S/C21H19N9/c1-13(2)24-17-8-7-16-10-23-30(19(16)9-17)20-12-22-11-18(25-20)14-3-5-15(6-4-14)21-26-28-29-27-21/h3-13,24H,1-2H3,(H,26,27,28,29)
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| InChIKey |
MCIGEYWIXGMNDK-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