General Information of the Compound
| Compound ID |
CP0573862
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US10047103, 287
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H29N5O5S2
|
||||||||||||||||||
| Molecular Weight |
603.726
|
||||||||||||||||||
| Canonical SMILES |
CCN(C(C)C)C(=O)c1ccc(cc1)-c1nc(COc2cc(OC)cc3oc(cc23)-c2cn3nc(OC)sc3n2)cs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H29N5O5S2/c1-6-34(17(2)3)28(36)19-9-7-18(8-10-19)27-31-20(16-41-27)15-39-24-11-21(37-4)12-25-22(24)13-26(40-25)23-14-35-29(32-23)42-30(33-35)38-5/h7-14,16-17H,6,15H2,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FFMKFEDFFLTORK-UHFFFAOYSA-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