General Information of the Compound
| Compound ID |
CP0569728
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| Compound Name |
1-[(2R)-3-(4-cyanophenyl)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3-(4-fluorophenyl)urea
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| Structure |
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| Formula |
C25H21FN4O2
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| Molecular Weight |
428.467
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| Canonical SMILES |
Fc1ccc(NC(=O)N[C@H](Cc2ccc(cc2)C#N)C(=O)N2CCc3ccccc23)cc1
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| InChI |
InChI=1S/C25H21FN4O2/c26-20-9-11-21(12-10-20)28-25(32)29-22(15-17-5-7-18(16-27)8-6-17)24(31)30-14-13-19-3-1-2-4-23(19)30/h1-12,22H,13-15H2,(H2,28,29,32)/t22-/m1/s1
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| InChIKey |
ZVHTWRPQYTXGOD-JOCHJYFZSA-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: PT02015, fMet-Leu-Phe receptor
Protein ID: PT02590, N-formyl peptide receptor 2