General Information of the Compound
| Compound ID |
CP0415723
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8586579, 73
Show/Hide
|
||||||||||||||||||
| Formula |
C25H38N4O2
|
||||||||||||||||||
| Molecular Weight |
426.605
|
||||||||||||||||||
| Canonical SMILES |
O=C(CC1CCC1)N[C@H]1CC[C@H](CCN2CCN(CC2)c2nccc3OCCc23)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H38N4O2/c30-24(18-20-2-1-3-20)27-21-6-4-19(5-7-21)9-12-28-13-15-29(16-14-28)25-22-10-17-31-23(22)8-11-26-25/h8,11,19-21H,1-7,9-10,12-18H2,(H,27,30)/t19-,21-
Show/Hide
|
||||||||||||||||||
| InChIKey |
HRGLDIJXNKMLQF-XUTJKUGGSA-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor