General Information of the Compound
| Compound ID |
CP0321873
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8551978, I-23
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C48H58N6O7
|
||||||||||||||||||
| Molecular Weight |
831.027
|
||||||||||||||||||
| Canonical SMILES |
C[C@H](Cc1cccc(CC(=O)NCCCCN(C)C(=O)CCN2CCC(CC2)OC(=O)Nc2ccccc2-c2ccccc2)c1)NC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C48H58N6O7/c1-33(50-32-43(56)39-17-19-42(55)47-40(39)18-20-44(57)52-47)29-34-11-10-12-35(30-34)31-45(58)49-24-8-9-25-53(2)46(59)23-28-54-26-21-37(22-27-54)61-48(60)51-41-16-7-6-15-38(41)36-13-4-3-5-14-36/h3-7,10-20,30,33,37,43,50,55-56H,8-9,21-29,31-32H2,1-2H3,(H,49,58)(H,51,60)(H,52,57)/t33-,43+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PMXJNHWWGMWBNU-OAPNFVEUSA-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: PT01494, Beta-2 adrenergic receptor
Protein ID: PT01266, Muscarinic acetylcholine receptor M3