General Information of the Compound
| Compound ID |
CP0256918
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(2-chlorophenyl)-(2,6-dimethyl-1H-indol-3-yl)methyl]pyridin-3-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H20ClN3
|
||||||||||||||||||
| Molecular Weight |
361.876
|
||||||||||||||||||
| Canonical SMILES |
Cc1[nH]c2cc(C)ccc2c1C(Nc1cccnc1)c1ccccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H20ClN3/c1-14-9-10-18-20(12-14)25-15(2)21(18)22(17-7-3-4-8-19(17)23)26-16-6-5-11-24-13-16/h3-13,22,25-26H,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FPDIMVPBSSBDFS-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