General Information of the Compound
| Compound ID |
CP0462092
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| Compound Name |
CHEMBL2204243
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| Formula |
C25H29F3N4O3
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| Molecular Weight |
490.526
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| Canonical SMILES |
Cc1ccc(cn1)[C@]1(O)CC[C@@H](CC1)N1CC(C1)NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C25H29F3N4O3/c1-16-5-6-19(12-29-16)24(35)9-7-21(8-10-24)32-14-20(15-32)31-22(33)13-30-23(34)17-3-2-4-18(11-17)25(26,27)28/h2-6,11-12,20-21,35H,7-10,13-15H2,1H3,(H,30,34)(H,31,33)/t21-,24-
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| InChIKey |
OBNKFNGNJOPUNY-SAIGFBBZSA-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