General Information of the Compound
Compound ID |
CP0576287
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(1S,3S)-3-[6-[3-methyl-4-[(2-phenylethylsulfonylamino)methyl]-1,2-oxazol-5-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H29N3O6S
|
||||||||||||||||||
Molecular Weight |
499.589
|
||||||||||||||||||
Canonical SMILES |
Cc1noc(c1CNS(=O)(=O)CCc1ccccc1)-c1ccc(O[C@H]2CCC[C@@H](C2)C(O)=O)cn1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H29N3O6S/c1-17-22(16-27-35(31,32)13-12-18-6-3-2-4-7-18)24(34-28-17)23-11-10-21(15-26-23)33-20-9-5-8-19(14-20)25(29)30/h2-4,6-7,10-11,15,19-20,27H,5,8-9,12-14,16H2,1H3,(H,29,30)/t19-,20-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
QKSJVTLSJOQVME-PMACEKPBSA-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