General Information of the Compound
| Compound ID |
CP0959183
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| Compound Name |
Cyclohexylmethyl-[5-(2-fluoro-benzyl)-2-pyridin-2-yl-pyrimidin-4-yl]-amine
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| Structure |
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| Formula |
C23H25FN4
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| Molecular Weight |
376.479
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| Canonical SMILES |
Fc1ccccc1Cc1cnc(-c2ccccn2)nc1NCC1CCCCC1
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| InChI |
InChI=1S/C23H25FN4/c24-20-11-5-4-10-18(20)14-19-16-27-23(21-12-6-7-13-25-21)28-22(19)26-15-17-8-2-1-3-9-17/h4-7,10-13,16-17H,1-3,8-9,14-15H2,(H,26,27,28)
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| InChIKey |
RSMAXGMCVXFASO-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