General Information of the Compound
Compound ID |
CP0474003
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(3S)-N-[(1R)-1-phenylethyl]-1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]piperidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H33N5O4
|
||||||||||||||||||
Molecular Weight |
491.592
|
||||||||||||||||||
Canonical SMILES |
COc1cc(Nc2nccc(n2)N2CCC[C@@H](C2)C(=O)N[C@H](C)c2ccccc2)cc(OC)c1OC
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H33N5O4/c1-18(19-9-6-5-7-10-19)29-26(33)20-11-8-14-32(17-20)24-12-13-28-27(31-24)30-21-15-22(34-2)25(36-4)23(16-21)35-3/h5-7,9-10,12-13,15-16,18,20H,8,11,14,17H2,1-4H3,(H,29,33)(H,28,30,31)/t18-,20+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
QFQACCUHQHRHKF-QUCCMNQESA-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: PT01203, ALK tyrosine kinase receptor
Protein ID: PT01104, Insulin-like growth factor 1 receptor