General Information of the Compound
| Compound ID |
CP0530539
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-methoxynaphthalen-2-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
Show/Hide
|
||||||||||||||||||
| Formula |
C19H19N3O
|
||||||||||||||||||
| Molecular Weight |
305.381
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc2cc(ccc12)N(C)c1ncnc2CCCc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19N3O/c1-22(19-16-6-4-7-17(16)20-12-21-19)14-9-10-15-13(11-14)5-3-8-18(15)23-2/h3,5,8-12H,4,6-7H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HWGCTULGTHQSNH-UHFFFAOYSA-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 | |||||||||||||||||||
| 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