General Information of the Compound
| Compound ID |
CP0102941
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| Compound Name |
1-[2-(4-chlorophenyl)ethyl]-3-(1H-indazol-5-yl)urea
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| Structure |
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| Formula |
C16H15ClN4O
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| Molecular Weight |
314.776
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| Canonical SMILES |
Clc1ccc(CCNC(=O)Nc2ccc3[nH]ncc3c2)cc1
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| InChI |
InChI=1S/C16H15ClN4O/c17-13-3-1-11(2-4-13)7-8-18-16(22)20-14-5-6-15-12(9-14)10-19-21-15/h1-6,9-10H,7-8H2,(H,19,21)(H2,18,20,22)
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| InChIKey |
OMZOSZCBUJIGIG-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