General Information of the Compound
Compound ID |
CP0547460
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Compound Name |
(E)-3-(4-Chloro-2-((5-methyl-2H-tetrazol-2-yl)methyl)phenyl)-1-(4-((5-methyloxazol-2-yl)methyl)piperidin-1-yl)prop-2-en-1-one
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Structure |
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Formula |
C22H25ClN6O2
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Molecular Weight |
440.935
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Canonical SMILES |
Cc1cnc(CC2CCN(CC2)C(=O)\C=C\c2ccc(Cl)cc2Cn2nnc(C)n2)o1
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InChI |
InChI=1S/C22H25ClN6O2/c1-15-13-24-21(31-15)11-17-7-9-28(10-8-17)22(30)6-4-18-3-5-20(23)12-19(18)14-29-26-16(2)25-27-29/h3-6,12-13,17H,7-11,14H2,1-2H3/b6-4+
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InChIKey |
SRKMDGXHEBSTRX-GQCTYLIASA-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
Protein ID: PT01786, Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2