General Information of the Compound
| Compound ID |
CP0430981
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2R)-2-(1-(4-methoxy-2-methylphenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)butan-1-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H25N5O2
|
||||||||||||||||||
| Molecular Weight |
355.442
|
||||||||||||||||||
| Canonical SMILES |
CC[C@H](CO)Nc1nc(C)nc2n(nc(C)c12)-c1ccc(OC)cc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H25N5O2/c1-6-14(10-25)22-18-17-12(3)23-24(19(17)21-13(4)20-18)16-8-7-15(26-5)9-11(16)2/h7-9,14,25H,6,10H2,1-5H3,(H,20,21,22)/t14-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
OMIQXPDSCUGRDP-CQSZACIVSA-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