General Information of the Compound
| Compound ID |
CP0502616
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| Compound Name |
1-(3-(hydroxymethyl)phenyl)-3-(7-hydroxynaphthalen-1-yl)urea
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| Structure |
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| Formula |
C18H16N2O3
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| Molecular Weight |
308.337
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| Canonical SMILES |
OCc1cccc(NC(=O)Nc2cccc3ccc(O)cc23)c1
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| InChI |
InChI=1S/C18H16N2O3/c21-11-12-3-1-5-14(9-12)19-18(23)20-17-6-2-4-13-7-8-15(22)10-16(13)17/h1-10,21-22H,11H2,(H2,19,20,23)
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| InChIKey |
CCXXSCKGDKOFJV-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
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1