General Information of the Compound
| Compound ID |
CP0489303
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| Compound Name |
1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea
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| Structure |
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| Formula |
C19H20ClN3O2
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| Molecular Weight |
357.841
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| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)NCCc3ccc(Cl)cc3)c2c1
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| InChI |
InChI=1S/C19H20ClN3O2/c20-15-3-1-13(2-4-15)7-9-21-19(25)22-10-8-14-12-23-18-6-5-16(24)11-17(14)18/h1-6,11-12,23-24H,7-10H2,(H2,21,22,25)
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| InChIKey |
KNUZJTQBARBXMK-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