General Information of the Compound
Compound ID |
CP0478112
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Compound Name |
(2S)-1-[5-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid
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Structure |
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Formula |
C25H24N4O5
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Molecular Weight |
460.49
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Canonical SMILES |
COc1ccccc1NC(=O)Nc1ccc(cc1)-c1ccc(nc1)C(=O)N1CCC[C@H]1C(O)=O
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InChI |
InChI=1S/C25H24N4O5/c1-34-22-7-3-2-5-19(22)28-25(33)27-18-11-8-16(9-12-18)17-10-13-20(26-15-17)23(30)29-14-4-6-21(29)24(31)32/h2-3,5,7-13,15,21H,4,6,14H2,1H3,(H,31,32)(H2,27,28,33)/t21-/m0/s1
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InChIKey |
PPMBWPKQVMWNSD-NRFANRHFSA-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