General Information of the Compound
| Compound ID |
CP0413788
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8586579, 43
Show/Hide
|
||||||||||||||||||
| Formula |
C24H36N4O3
|
||||||||||||||||||
| Molecular Weight |
428.577
|
||||||||||||||||||
| Canonical SMILES |
O=C(N[C@H]1CC[C@H](CCN2CCN(CC2)c2nccc3OCCc23)CC1)C1CCCO1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H36N4O3/c29-24(22-2-1-16-30-22)26-19-5-3-18(4-6-19)8-11-27-12-14-28(15-13-27)23-20-9-17-31-21(20)7-10-25-23/h7,10,18-19,22H,1-6,8-9,11-17H2,(H,26,29)/t18-,19-,22?
Show/Hide
|
||||||||||||||||||
| InChIKey |
HZQQJAKATKCPDP-DDDLIOIYSA-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