General Information of the Compound
| Compound ID |
CP0475392
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8975247, EBP462
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H22ClN3
|
||||||||||||||||||
| Molecular Weight |
387.914
|
||||||||||||||||||
| Canonical SMILES |
C\C(=C/c1cccnc1)c1nc2cc(C)c(C)cc2n1Cc1ccc(Cl)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H22ClN3/c1-16-12-22-23(13-17(16)2)28(15-19-6-8-21(25)9-7-19)24(27-22)18(3)11-20-5-4-10-26-14-20/h4-14H,15H2,1-3H3/b18-11+
Show/Hide
|
||||||||||||||||||
| InChIKey |
MXQTZBCTXYVYLZ-WOJGMQOQSA-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