General Information of the Compound
Compound ID |
CP0112624
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
CHEMBL3787636
Show/Hide
|
||||||||||||||||||
Formula |
C29H36N6O3
|
||||||||||||||||||
Molecular Weight |
516.646
|
||||||||||||||||||
Canonical SMILES |
CC(=O)N1CCN(CC1)[C@H]1C[C@H](C1)n1cc(-c2cccc(OCC34CCC(CC3)O4)c2)c2c(N)ncnc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H36N6O3/c1-19(36)33-9-11-34(12-10-33)21-14-22(15-21)35-16-25(26-27(30)31-18-32-28(26)35)20-3-2-4-24(13-20)37-17-29-7-5-23(38-29)6-8-29/h2-4,13,16,18,21-23H,5-12,14-15,17H2,1H3,(H2,30,31,32)/t21-,22+,23?,29?
Show/Hide
|
||||||||||||||||||
InChIKey |
FMTQHAXNHBODDV-FYWDEPLMSA-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: PT01104, Insulin-like growth factor 1 receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2