General Information of the Compound
| Compound ID |
CP0429938
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H13ClN2
|
||||||||||||||||||
| Molecular Weight |
232.714
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)-c1cc2CCCCn2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H13ClN2/c14-11-6-4-10(5-7-11)13-9-12-3-1-2-8-16(12)15-13/h4-7,9H,1-3,8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
AOLPOAZLXDTQSZ-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