General Information of the Compound
| Compound ID |
CP0470895
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E/Z)-11-(2-butenyloxy)-N-propylnoraporphine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H27NO
|
||||||||||||||||||
| Molecular Weight |
333.475
|
||||||||||||||||||
| Canonical SMILES |
CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC\C=C\C)c-31
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H27NO/c1-3-5-15-25-21-11-7-9-18-16-20-22-17(12-14-24(20)13-4-2)8-6-10-19(22)23(18)21/h3,5-11,20H,4,12-16H2,1-2H3/b5-3+/t20-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
VRGMZUXQIPKQOS-HQMUEHRGSA-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