General Information of the Compound
| Compound ID |
CP0475007
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-[2-(1H-indol-3-yl)-1H-imidazol-5-yl]phenyl]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H17N5O
|
||||||||||||||||||
| Molecular Weight |
379.423
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1cccc(c1)-c1cnc([nH]1)-c1c[nH]c2ccccc12)c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H17N5O/c29-23(16-6-4-10-24-12-16)27-17-7-3-5-15(11-17)21-14-26-22(28-21)19-13-25-20-9-2-1-8-18(19)20/h1-14,25H,(H,26,28)(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZMWHRFKZIOKHMY-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