General Information of the Compound
| Compound ID |
CP0393684
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[(5-formyl-1H-indol-3-yl)methyl]-1H-indole-5-carbaldehyde
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H14N2O2
|
||||||||||||||||||
| Molecular Weight |
302.333
|
||||||||||||||||||
| Canonical SMILES |
O=Cc1ccc2[nH]cc(Cc3c[nH]c4ccc(C=O)cc34)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H14N2O2/c22-10-12-1-3-18-16(5-12)14(8-20-18)7-15-9-21-19-4-2-13(11-23)6-17(15)19/h1-6,8-11,20-21H,7H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
VNQWPZZDFSSITR-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