General Information of the Compound
| Compound ID |
CP0910693
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-benzyl-5-cyclopentyl-1-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H28N4O2
|
||||||||||||||||||
| Molecular Weight |
368.481
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCc1ccccc1)c1nn(CCO)c2c1CN(C1CCCC1)CC2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H28N4O2/c26-13-12-25-19-10-11-24(17-8-4-5-9-17)15-18(19)20(23-25)21(27)22-14-16-6-2-1-3-7-16/h1-3,6-7,17,26H,4-5,8-15H2,(H,22,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HJZQTXSZCCNFAD-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