General Information of the Compound
Compound ID |
CP0385195
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(3S)-3-[4-[[3-[[2-hydroxyethyl(thiophen-3-ylmethyl)amino]methyl]phenyl]methoxy]phenyl]hex-4-ynoic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H29NO4S
|
||||||||||||||||||
Molecular Weight |
463.599
|
||||||||||||||||||
Canonical SMILES |
CC#C[C@@H](CC(O)=O)c1ccc(OCc2cccc(CN(CCO)Cc3ccsc3)c2)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H29NO4S/c1-2-4-25(16-27(30)31)24-7-9-26(10-8-24)32-19-22-6-3-5-21(15-22)17-28(12-13-29)18-23-11-14-33-20-23/h3,5-11,14-15,20,25,29H,12-13,16-19H2,1H3,(H,30,31)/t25-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
KEEDBWCPENAFLV-VWLOTQADSA-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