General Information of the Compound
| Compound ID |
CP0453440
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| Compound Name |
1-(3,4-Dichloro-benzyl)-3-(7-hydroxy-naphthalen-1-yl)-urea
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| Structure |
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| Formula |
C18H14Cl2N2O2
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| Molecular Weight |
361.228
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| Canonical SMILES |
Oc1ccc2cccc(NC(=O)NCc3ccc(Cl)c(Cl)c3)c2c1
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| InChI |
InChI=1S/C18H14Cl2N2O2/c19-15-7-4-11(8-16(15)20)10-21-18(24)22-17-3-1-2-12-5-6-13(23)9-14(12)17/h1-9,23H,10H2,(H2,21,22,24)
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| InChIKey |
FVDRRMNYXKAFMY-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