General Information of the Compound
| Compound ID |
CP0550592
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| Compound Name |
N-[(1S,2S)-2-hydroxycyclohexyl]-1-[(4-pyrazol-1-ylphenyl)methyl]indazole-3-carboxamide
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| Structure |
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| Formula |
C24H25N5O2
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| Molecular Weight |
415.497
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| Canonical SMILES |
O[C@H]1CCCC[C@@H]1NC(=O)c1nn(Cc2ccc(cc2)-n2cccn2)c2ccccc12
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| InChI |
InChI=1S/C24H25N5O2/c30-22-9-4-2-7-20(22)26-24(31)23-19-6-1-3-8-21(19)29(27-23)16-17-10-12-18(13-11-17)28-15-5-14-25-28/h1,3,5-6,8,10-15,20,22,30H,2,4,7,9,16H2,(H,26,31)/t20-,22-/m0/s1
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| InChIKey |
GNBKYZIQFMCDSH-UNMCSNQZSA-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