General Information of the Compound
| Compound ID |
CP0575148
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-N-butyl-6-[(4-methoxyphenyl)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H23N5O
|
||||||||||||||||||
| Molecular Weight |
337.427
|
||||||||||||||||||
| Canonical SMILES |
CCCCNc1nc(N)nc2ccc(Cc3ccc(OC)cc3)nc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H23N5O/c1-3-4-11-21-18-17-16(23-19(20)24-18)10-7-14(22-17)12-13-5-8-15(25-2)9-6-13/h5-10H,3-4,11-12H2,1-2H3,(H3,20,21,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KAHQPQWBEZDATE-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 | |||||||||||||||||||
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
Protein ID: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8