General Information of the Compound
| Compound ID |
CP0510554
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| Compound Name |
1-[3-[5-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]-3-(2-phenoxyphenyl)urea
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| Structure |
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| Formula |
C30H22N4O3
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| Molecular Weight |
486.531
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| Canonical SMILES |
O=C(Nc1cccc(c1)-c1c[nH]c2ncc(cc12)-c1ccoc1)Nc1ccccc1Oc1ccccc1
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| InChI |
InChI=1S/C30H22N4O3/c35-30(34-27-11-4-5-12-28(27)37-24-9-2-1-3-10-24)33-23-8-6-7-20(15-23)26-18-32-29-25(26)16-22(17-31-29)21-13-14-36-19-21/h1-19H,(H,31,32)(H2,33,34,35)
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| InChIKey |
WPCAMMJNSYIKTA-UHFFFAOYSA-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