General Information of the Compound
| Compound ID |
CP0423403
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| Compound Name |
1-(4-chlorophenyl)-3-(2-pyridin-3-ylethyl)urea
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| Structure |
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| Formula |
C14H14ClN3O
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| Molecular Weight |
275.739
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| Canonical SMILES |
Clc1ccc(NC(=O)NCCc2cccnc2)cc1
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| InChI |
InChI=1S/C14H14ClN3O/c15-12-3-5-13(6-4-12)18-14(19)17-9-7-11-2-1-8-16-10-11/h1-6,8,10H,7,9H2,(H2,17,18,19)
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| InChIKey |
VXWLJHVBXVYRKY-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2