General Information of the Compound
Compound ID |
CP0891115
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(4-([1,1'-Biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)((3R,6S)-6-benzyl-3-hydroxy-3,6-dihydropyridin-1(2H)-yl)methanone
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H24N4O2
|
||||||||||||||||||
Molecular Weight |
436.515
|
||||||||||||||||||
Canonical SMILES |
O=C(N1C[C@H](O)C=C[C@@H]1Cc1ccccc1)n1cc(-c2ccc(-c3ccccc3)cc2)nn1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H24N4O2/c32-25-16-15-24(17-20-7-3-1-4-8-20)30(18-25)27(33)31-19-26(28-29-31)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-16,19,24-25,32H,17-18H2/t24-,25-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
FCIYCEHYJXMAOI-JWQCQUIFSA-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
Protein ID: PT04933, Diacylglycerol lipase-alpha
Protein ID: PT02720, Monoacylglycerol lipase ABHD6