General Information of the Compound
| Compound ID |
CP0459320
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-(cyclopropylamino)-5-[6-(hydroxymethyl)indol-1-yl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16N6O
|
||||||||||||||||||
| Molecular Weight |
344.378
|
||||||||||||||||||
| Canonical SMILES |
OCc1ccc2ccn(-c3cc(NC4CC4)n4ncc(C#N)c4n3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16N6O/c20-9-14-10-21-25-18(22-15-3-4-15)8-17(23-19(14)25)24-6-5-13-2-1-12(11-26)7-16(13)24/h1-2,5-8,10,15,22,26H,3-4,11H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
UYYKRBTVNGXKAC-UHFFFAOYSA-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