General Information of the Compound
| Compound ID |
CP0429293
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N3-(5,6,7,8- Tetrahydro- naphthalen-1- yl)furo[2,3- c]pyridine-2,3- diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H17N3O
|
||||||||||||||||||
| Molecular Weight |
279.343
|
||||||||||||||||||
| Canonical SMILES |
Nc1oc2cnccc2c1Nc1cccc2CCCCc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H17N3O/c18-17-16(13-8-9-19-10-15(13)21-17)20-14-7-3-5-11-4-1-2-6-12(11)14/h3,5,7-10,20H,1-2,4,6,18H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
OVGDADBCSFPEJR-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