General Information of the Compound
| Compound ID |
CP0182873
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3-Piperidin-1-yl-propyl)-(1,2,3,4-tetrahydro-acridin-9-yl)-amine; Oxalic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H29N3
|
||||||||||||||||||
| Molecular Weight |
323.484
|
||||||||||||||||||
| Canonical SMILES |
C(CNc1c2CCCCc2nc2ccccc12)CN1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H29N3/c1-6-14-24(15-7-1)16-8-13-22-21-17-9-2-4-11-19(17)23-20-12-5-3-10-18(20)21/h2,4,9,11H,1,3,5-8,10,12-16H2,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SYYDKSAZFGXESM-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