General Information of the Compound
Compound ID |
CP0567541
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[(3R,4S)-3-hydroxyoxan-4-yl]-6-methyl-5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Formula |
C22H24N4O3
|
||||||||||||||||||
Molecular Weight |
392.459
|
||||||||||||||||||
Canonical SMILES |
Cc1ncc(cc1Cc1ccc(cc1)-n1cccn1)C(=O)N[C@H]1CCOC[C@@H]1O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H24N4O3/c1-15-17(11-16-3-5-19(6-4-16)26-9-2-8-24-26)12-18(13-23-15)22(28)25-20-7-10-29-14-21(20)27/h2-6,8-9,12-13,20-21,27H,7,10-11,14H2,1H3,(H,25,28)/t20-,21-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
BHKYRGGQPRITFC-SFTDATJTSA-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 | |||||||||||||||||||
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