General Information of the Compound
| Compound ID |
CP0532009
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-butyl-6-chloro-9H-pyrido[2,3-b]indol-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H16ClN3
|
||||||||||||||||||
| Molecular Weight |
273.767
|
||||||||||||||||||
| Canonical SMILES |
CCCCNc1ccnc2[nH]c3ccc(Cl)cc3c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H16ClN3/c1-2-3-7-17-13-6-8-18-15-14(13)11-9-10(16)4-5-12(11)19-15/h4-6,8-9H,2-3,7H2,1H3,(H2,17,18,19)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VHCQVQFTWLOBLT-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