General Information of the Compound
Compound ID |
CP0437575
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
US8618303, 27
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H31ClFN3O4
|
||||||||||||||||||
Molecular Weight |
516.013
|
||||||||||||||||||
Canonical SMILES |
CN([C@@H]1CN(C[C@@]1(C)c1ccc(Cl)cc1)C(=O)C1CCN(CC1)C(C)=O)C(=O)Oc1ccc(F)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H31ClFN3O4/c1-18(33)31-14-12-19(13-15-31)25(34)32-16-24(27(2,17-32)20-4-6-21(28)7-5-20)30(3)26(35)36-23-10-8-22(29)9-11-23/h4-11,19,24H,12-17H2,1-3H3/t24-,27+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
HAIGJWGQFLXRPQ-SQHAQQRYSA-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