General Information of the Compound
| Compound ID |
CP0264653
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(S)-2-cyclohexyl-2-(2-(3-(2,6-diethylphenyl)ureido)-2-naphthamido)acetic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H35N3O4
|
||||||||||||||||||
| Molecular Weight |
501.627
|
||||||||||||||||||
| Canonical SMILES |
CCc1cccc(CC)c1NC(=O)Nc1cc2ccccc2cc1C(=O)N[C@@H](C1CCCCC1)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H35N3O4/c1-3-19-15-10-16-20(4-2)26(19)33-30(37)31-25-18-23-14-9-8-13-22(23)17-24(25)28(34)32-27(29(35)36)21-11-6-5-7-12-21/h8-10,13-18,21,27H,3-7,11-12H2,1-2H3,(H,32,34)(H,35,36)(H2,31,33,37)/t27-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PODYTHRPTHUEAJ-MHZLTWQESA-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