General Information of the Compound
Compound ID |
CP0422948
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Compound Name |
1-(4-fluorophenyl)-3-[(3S,4R)-4-(4-methoxyphenyl)-2-oxopyrrolidin-3-yl]urea
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Structure |
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Formula |
C18H18FN3O3
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Molecular Weight |
343.358
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Canonical SMILES |
COc1ccc(cc1)[C@@H]1CNC(=O)[C@H]1NC(=O)Nc1ccc(F)cc1
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InChI |
InChI=1S/C18H18FN3O3/c1-25-14-8-2-11(3-9-14)15-10-20-17(23)16(15)22-18(24)21-13-6-4-12(19)5-7-13/h2-9,15-16H,10H2,1H3,(H,20,23)(H2,21,22,24)/t15-,16-/m0/s1
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InChIKey |
ACWDLPJOHUSGSY-HOTGVXAUSA-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: PT02015, fMet-Leu-Phe receptor
Protein ID: PT02590, N-formyl peptide receptor 2