General Information of the Compound
| Compound ID |
CP0423027
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-chloro-5-methyl-N-[6-[(1-methylimidazol-2-yl)methoxy]pyridin-3-yl]-2,3-dihydroindole-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H20ClN5O2
|
||||||||||||||||||
| Molecular Weight |
397.866
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc2CCN(C(=O)Nc3ccc(OCc4nccn4C)nc3)c2cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H20ClN5O2/c1-13-9-14-5-7-26(17(14)10-16(13)21)20(27)24-15-3-4-19(23-11-15)28-12-18-22-6-8-25(18)2/h3-4,6,8-11H,5,7,12H2,1-2H3,(H,24,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IMYAMQUJTALIHA-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
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C