General Information of the Compound
| Compound ID |
CP0471409
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]quinoline-8-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C38H37N7O5
|
||||||||||||||||||
| Molecular Weight |
671.758
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2CCN(CCc3ccc(cc3)-n3nnc(n3)-c3cc(OC)c(OC)cc3NC(=O)c3cccc4cccnc34)Cc2cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C38H37N7O5/c1-47-32-19-26-15-18-44(23-27(26)20-33(32)48-2)17-14-24-10-12-28(13-11-24)45-42-37(41-43-45)30-21-34(49-3)35(50-4)22-31(30)40-38(46)29-9-5-7-25-8-6-16-39-36(25)29/h5-13,16,19-22H,14-15,17-18,23H2,1-4H3,(H,40,46)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PJCNIGJMZHBDBB-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