General Information of the Compound
| Compound ID |
CP0484969
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| Compound Name |
CHEMBL1829627
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| Formula |
C24H28F3N5O2
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| Molecular Weight |
475.515
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| Canonical SMILES |
Nc1ccc(nc1)[C@H]1CC[C@@H](CC1)N1CC(C1)NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H28F3N5O2/c25-24(26,27)17-3-1-2-16(10-17)23(34)30-12-22(33)31-19-13-32(14-19)20-7-4-15(5-8-20)21-9-6-18(28)11-29-21/h1-3,6,9-11,15,19-20H,4-5,7-8,12-14,28H2,(H,30,34)(H,31,33)/t15-,20-
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| InChIKey |
UOPRHVPDLPNSEU-SGNKCFNYSA-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: PT01021, C-C chemokine receptor type 2
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2