General Information of the Compound
| Compound ID |
CP0713342
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(S)-4-((1-Acryloylpyrrolidin-3-yl)amino)-2,3-dimethyl-1H-indole-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H22N4O2
|
||||||||||||||||||
| Molecular Weight |
326.4
|
||||||||||||||||||
| Canonical SMILES |
C=CC(=O)N1CC[C@H](Nc2ccc(C(N)=O)c3[nH]c(C)c(C)c23)C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H22N4O2/c1-4-15(23)22-8-7-12(9-22)21-14-6-5-13(18(19)24)17-16(14)10(2)11(3)20-17/h4-6,12,20-21H,1,7-9H2,2-3H3,(H2,19,24)/t12-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RCXJYPLURGYACL-LBPRGKRZSA-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