General Information of the Compound
| Compound ID |
CP0953731
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-N-(6-(4-(1-hydroxypropan-2-yl)-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-1H-indole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C19H18N6O2
|
||||||||||||||||||
| Molecular Weight |
362.393
|
||||||||||||||||||
| Canonical SMILES |
C[C@H](CO)n1cnnc1-c1cccc(NC(=O)c2cc3ccccc3[nH]2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18N6O2/c1-12(10-26)25-11-20-24-18(25)15-7-4-8-17(22-15)23-19(27)16-9-13-5-2-3-6-14(13)21-16/h2-9,11-12,21,26H,10H2,1H3,(H,22,23,27)/t12-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QGYMQBQRBCBLRP-GFCCVEGCSA-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