General Information of the Compound
Compound ID |
CP0412679
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Compound Name |
2-[4-[4-[(E)-2-[3-fluoro-5-(imidazol-1-ylmethyl)phenyl]ethenyl]phenyl]piperazin-1-yl]sulfonylacetonitrile
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Structure |
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Formula |
C24H24FN5O2S
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Molecular Weight |
465.554
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Canonical SMILES |
Fc1cc(Cn2ccnc2)cc(\C=C\c2ccc(cc2)N2CCN(CC2)S(=O)(=O)CC#N)c1
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InChI |
InChI=1S/C24H24FN5O2S/c25-23-16-21(15-22(17-23)18-28-9-8-27-19-28)2-1-20-3-5-24(6-4-20)29-10-12-30(13-11-29)33(31,32)14-7-26/h1-6,8-9,15-17,19H,10-14,18H2/b2-1+
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InChIKey |
XMCSFYMWEMALSR-OWOJBTEDSA-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT01584, Steroid 17-alpha-hydroxylase/17,20 lyase
Protein ID: PT05184, Steroid 21-hydroxylase