General Information of the Compound
| Compound ID |
CP0412305
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(cyclohexylmethyl)-9H-pyrido[2,3-b]indol-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H21N3
|
||||||||||||||||||
| Molecular Weight |
279.387
|
||||||||||||||||||
| Canonical SMILES |
C(Nc1ccnc2[nH]c3ccccc3c12)C1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H21N3/c1-2-6-13(7-3-1)12-20-16-10-11-19-18-17(16)14-8-4-5-9-15(14)21-18/h4-5,8-11,13H,1-3,6-7,12H2,(H2,19,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FBMCELAUISBYCP-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