General Information of the Compound
Compound ID |
CP0483656
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
6-Chloro-4-(1-naphthalen-2-ylmethyl-piperidin-4-ylamino)-chromen-2-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H23ClN2O2
|
||||||||||||||||||
Molecular Weight |
418.924
|
||||||||||||||||||
Canonical SMILES |
Clc1ccc2oc(=O)cc(NC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H23ClN2O2/c26-20-7-8-24-22(14-20)23(15-25(29)30-24)27-21-9-11-28(12-10-21)16-17-5-6-18-3-1-2-4-19(18)13-17/h1-8,13-15,21,27H,9-12,16H2
Show/Hide
|
||||||||||||||||||
InChIKey |
OPTNEFBOFIJLSP-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