General Information of the Compound
| Compound ID |
CP0489301
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-[2-(4-phenylphenyl)ethyl]urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H25N3O2
|
||||||||||||||||||
| Molecular Weight |
399.494
|
||||||||||||||||||
| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)NCCc3ccc(cc3)-c3ccccc3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H25N3O2/c29-22-10-11-24-23(16-22)21(17-28-24)13-15-27-25(30)26-14-12-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-11,16-17,28-29H,12-15H2,(H2,26,27,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LGIBONZOJNLYMQ-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