General Information of the Compound
| Compound ID |
CP0387827
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| Compound Name |
2-[(5S)-4,4-Bis(4-fluorophenyl)-5-propyl-4,5-dihydro-1H-imidazol-2-yl]-4-pyridinecarbonitrile
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| Structure |
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| Formula |
C24H20F2N4
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| Molecular Weight |
402.448
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| Canonical SMILES |
CCC[C@@H]1NC(=NC1(c1ccc(F)cc1)c1ccc(F)cc1)c1cc(ccn1)C#N
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| InChI |
InChI=1S/C24H20F2N4/c1-2-3-22-24(17-4-8-19(25)9-5-17,18-6-10-20(26)11-7-18)30-23(29-22)21-14-16(15-27)12-13-28-21/h4-14,22H,2-3H2,1H3,(H,29,30)/t22-/m0/s1
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| InChIKey |
ZYAQGVAAYQRPEP-QFIPXVFZSA-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
Protein ID: PT01795, Neuropeptide Y receptor type 5
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2