General Information of the Compound
| Compound ID |
CP0570005
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-chloro-1-[2,4-diamino-6-[2-(4-chlorophenyl)ethyl]-7,8-dihydro-6H-pyrido[3,2-d]pyrimidin-5-yl]ethanone
Show/Hide
|
||||||||||||||||||
| Formula |
C17H19Cl2N5O
|
||||||||||||||||||
| Molecular Weight |
380.279
|
||||||||||||||||||
| Canonical SMILES |
Nc1nc(N)c2N(C(CCc3ccc(Cl)cc3)CCc2n1)C(=O)CCl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H19Cl2N5O/c18-9-14(25)24-12(6-3-10-1-4-11(19)5-2-10)7-8-13-15(24)16(20)23-17(21)22-13/h1-2,4-5,12H,3,6-9H2,(H4,20,21,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VCYBPMFRTHNZMR-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