General Information of the Compound
| Compound ID |
CP0571570
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(1R)-1-[2-amino-5-(1,3-dimethylpyrazol-4-yl)pyridin-3-yl]oxyethyl]-4-fluoro-N-methylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H22FN5O2
|
||||||||||||||||||
| Molecular Weight |
383.427
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)c1ccc(F)cc1[C@@H](C)Oc1cc(cnc1N)-c1cn(C)nc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22FN5O2/c1-11-17(10-26(4)25-11)13-7-18(19(22)24-9-13)28-12(2)16-8-14(21)5-6-15(16)20(27)23-3/h5-10,12H,1-4H3,(H2,22,24)(H,23,27)/t12-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
WKWCRLSGXLINPN-GFCCVEGCSA-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