General Information of the Compound
| Compound ID |
CP0393681
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-1H-pyrrolo[2,3-b]pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H12N4
|
||||||||||||||||||
| Molecular Weight |
248.289
|
||||||||||||||||||
| Canonical SMILES |
C(c1c[nH]c2ncccc12)c1c[nH]c2ncccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12N4/c1-3-12-10(8-18-14(12)16-5-1)7-11-9-19-15-13(11)4-2-6-17-15/h1-6,8-9H,7H2,(H,16,18)(H,17,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VJFBBBNMUHWQPP-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