General Information of the Compound
Compound ID |
CP0575164
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Compound Name |
5-[3-[1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl]-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxypyridine
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Structure |
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Formula |
C22H25ClFN5O2
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Molecular Weight |
445.926
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Canonical SMILES |
COCc1nnc(C2CCN(Cc3ccc(F)cc3Cl)CC2)n1-c1ccc(OC)nc1
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InChI |
InChI=1S/C22H25ClFN5O2/c1-30-14-20-26-27-22(29(20)18-5-6-21(31-2)25-12-18)15-7-9-28(10-8-15)13-16-3-4-17(24)11-19(16)23/h3-6,11-12,15H,7-10,13-14H2,1-2H3
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InChIKey |
KJYPMNHTJZIWCR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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