General Information of the Compound
| Compound ID |
CP0487288
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(cyclopropylmethyl)-2-[2-(furan-3-yl)-6-(3-morpholin-4-ylpropoxy)-4-oxoquinazolin-3-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H30N4O5
|
||||||||||||||||||
| Molecular Weight |
466.538
|
||||||||||||||||||
| Canonical SMILES |
O=C(Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1ccoc1)NCC1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H30N4O5/c30-23(26-15-18-2-3-18)16-29-24(19-6-11-33-17-19)27-22-5-4-20(14-21(22)25(29)31)34-10-1-7-28-8-12-32-13-9-28/h4-6,11,14,17-18H,1-3,7-10,12-13,15-16H2,(H,26,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MTGXXINZSSDSCG-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 | |||||||||||||||||||
| 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