General Information of the Compound
| Compound ID |
CP0341789
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2S)-3-phenyl-N-(3-phenylphenyl)-2-(1,3-thiazol-4-ylmethylamino)propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H23N3OS
|
||||||||||||||||||
| Molecular Weight |
413.546
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1cccc(c1)-c1ccccc1)[C@H](Cc1ccccc1)NCc1cscn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H23N3OS/c29-25(28-22-13-7-12-21(15-22)20-10-5-2-6-11-20)24(14-19-8-3-1-4-9-19)26-16-23-17-30-18-27-23/h1-13,15,17-18,24,26H,14,16H2,(H,28,29)/t24-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RBLZOGOIAYYWJN-DEOSSOPVSA-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