General Information of the Compound
| Compound ID |
CP0426136
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl) N-naphthalen-1-ylcarbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H28N2O2
|
||||||||||||||||||
| Molecular Weight |
448.566
|
||||||||||||||||||
| Canonical SMILES |
CCCN1CCc2cccc-3c2C1Cc1cccc(OC(=O)Nc2cccc4ccccc24)c-31
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H28N2O2/c1-2-17-32-18-16-21-10-5-13-24-28(21)26(32)19-22-11-7-15-27(29(22)24)34-30(33)31-25-14-6-9-20-8-3-4-12-23(20)25/h3-15,26H,2,16-19H2,1H3,(H,31,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GSEIFCYYFLMJKI-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01005, D(2) dopamine receptor