General Information of the Compound
Compound ID |
CP0406277
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[(3R,4S)-3-hydroxyoxan-4-yl]-7-methyl-1-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]pyrrolo[3,2-b]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H27N5O3
|
||||||||||||||||||
Molecular Weight |
445.523
|
||||||||||||||||||
Canonical SMILES |
Cc1ccnc2c(cn(Cc3ccc(cc3)-c3ccn(C)n3)c12)C(=O)N[C@H]1CCOC[C@@H]1O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H27N5O3/c1-16-7-10-26-23-19(25(32)27-21-9-12-33-15-22(21)31)14-30(24(16)23)13-17-3-5-18(6-4-17)20-8-11-29(2)28-20/h3-8,10-11,14,21-22,31H,9,12-13,15H2,1-2H3,(H,27,32)/t21-,22-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
DSAMNLHUPHEPGE-VXKWHMMOSA-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