General Information of the Compound
| Compound ID |
CP0568432
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| Compound Name |
N-[(1S,2S)-2-hydroxycyclohexyl]-5-methyl-4-[(4-pyrazol-1-ylphenyl)methyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
Cc1cnc(cc1Cc1ccc(cc1)-n1cccn1)C(=O)N[C@H]1CCCC[C@@H]1O
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| InChI |
InChI=1S/C23H26N4O2/c1-16-15-24-21(23(29)26-20-5-2-3-6-22(20)28)14-18(16)13-17-7-9-19(10-8-17)27-12-4-11-25-27/h4,7-12,14-15,20,22,28H,2-3,5-6,13H2,1H3,(H,26,29)/t20-,22-/m0/s1
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| InChIKey |
MOTCFWLAEIRGKL-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