General Property |
Molceule ID (DB) | EGIN0003670 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 5o compound |
IUPAC Name | 4-N-(3-bromophenyl)-6-N-[3-(morpholin-4-yl)propyl]pyrido[3,4-d]pyrimidine-4,6-diamine |
Formula | C20H23BrN6O |
Mass | 443.34 |
Exact Mass | 442.111672 |
Composition | C (54.18%), H (5.23%), Br (18.02%), N (18.96%), O (3.61%) |
Atom Count | 51 |
PI | 11.03 |
Smiles | c1(c2c(ncn1)cnc(c2)NCCCN1CCOCC1)Nc1cc(Br)ccc1 |
InChI | 1S/C20H23BrN6O/c21-15-3-1-4-16(11-15)26-20-17-12-19(23-13-18(17)24-14-25-20)22-5-2-6-27-7-9-28-10-8-
27/h1,3-4,11-14H,2,5-10H2,(H,22,23)(H,24,25,26) |
InChIKey | OJRQYIAKSVOWNZ-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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View Structure in Jmol | Click to view 3 d structure Download Mol File |
Drug Like Property | Druglikeliness |
Symmetry & Geometry | Symmetry And Geometrical Information |
Activity & Binding | Activity against isoform and covalant binding information |
Topological Properties | Descriptors |
Reference | 9513602 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 4485526 |
ChEMBL Link | CHEMBL165574 |