General Information of the Compound
| Compound ID |
CP0573664
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-naphthalen-1-ylpiperidine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C37H46N6O2
|
||||||||||||||||||
| Molecular Weight |
606.815
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(C[C@@H](NC(=O)N2CCC(CC2)c2cccc3ccccc23)C(=O)N2CCC(CC2)N2CCCCC2)cc2cn[nH]c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C37H46N6O2/c1-26-22-27(23-30-25-38-40-35(26)30)24-34(36(44)42-20-14-31(15-21-42)41-16-5-2-6-17-41)39-37(45)43-18-12-29(13-19-43)33-11-7-9-28-8-3-4-10-32(28)33/h3-4,7-11,22-23,25,29,31,34H,2,5-6,12-21,24H2,1H3,(H,38,40)(H,39,45)/t34-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PGASJCMUERINAX-UUWRZZSWSA-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