General Information of the Compound
| Compound ID |
CP0575411
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
CHEMBL4576935
Show/Hide
|
||||||||||||||||||
| Formula |
C27H38N8O
|
||||||||||||||||||
| Molecular Weight |
490.656
|
||||||||||||||||||
| Canonical SMILES |
N[C@H]1CC[C@@H](CC1)Nc1nc(Nc2ccccc2CN2CCOCC2)c2ncn(C3CCCC3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H38N8O/c28-20-9-11-21(12-10-20)30-27-32-25(24-26(33-27)35(18-29-24)22-6-2-3-7-22)31-23-8-4-1-5-19(23)17-34-13-15-36-16-14-34/h1,4-5,8,18,20-22H,2-3,6-7,9-17,28H2,(H2,30,31,32,33)/t20-,21-
Show/Hide
|
||||||||||||||||||
| InChIKey |
LEEYAAXBDYWSRS-MEMLXQNLSA-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 | |||||||||||||||||||
| 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