General Information of the Compound
| Compound ID |
CP0498118
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[7-methyl-2-[[(1S)-1-phenylethyl]amino]-3-(pyridin-2-ylamino)furo[2,3-c]pyridin-4-yl]methanol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H22N4O2
|
||||||||||||||||||
| Molecular Weight |
374.444
|
||||||||||||||||||
| Canonical SMILES |
C[C@H](Nc1oc2c(C)ncc(CO)c2c1Nc1ccccn1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H22N4O2/c1-14(16-8-4-3-5-9-16)25-22-20(26-18-10-6-7-11-23-18)19-17(13-27)12-24-15(2)21(19)28-22/h3-12,14,25,27H,13H2,1-2H3,(H,23,26)/t14-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QQBBAKVLLRHELN-AWEZNQCLSA-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