General Information of the Compound
| Compound ID |
CP0414427
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(1S)-1-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]propyl]-2-methoxy-N,5-dimethylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H32N6O2
|
||||||||||||||||||
| Molecular Weight |
436.56
|
||||||||||||||||||
| Canonical SMILES |
CC[C@H](N(C)C(=O)c1cc(C)ccc1OC)c1cc2nc(N3CC[C@H](N)C3)c(C)cn2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H32N6O2/c1-6-20(28(4)24(31)18-11-15(2)7-8-21(18)32-5)19-12-22-26-23(16(3)13-30(22)27-19)29-10-9-17(25)14-29/h7-8,11-13,17,20H,6,9-10,14,25H2,1-5H3/t17-,20-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
GZTQHVZTBKVBNN-PXNSSMCTSA-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: PT00459, Fusion glycoprotein F0
Protein ID: PT06676, Fusion glycoprotein F0