General Information of the Compound
| Compound ID |
CP0459180
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-chlorophenyl)-3-(7-hydroxynaphthalen-1-yl)urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H13ClN2O2
|
||||||||||||||||||
| Molecular Weight |
312.756
|
||||||||||||||||||
| Canonical SMILES |
Oc1ccc2cccc(NC(=O)Nc3ccccc3Cl)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H13ClN2O2/c18-14-5-1-2-6-16(14)20-17(22)19-15-7-3-4-11-8-9-12(21)10-13(11)15/h1-10,21H,(H2,19,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZZRAIFAJILLITB-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
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