General Property |
Molceule ID (DB) | EGIN0003673 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 5r compound |
IUPAC Name | 2-{[3-({4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}amino)propyl](2-hydroxyethyl)amino}ethan-1-ol |
Formula | C20H25BrN6O2 |
Mass | 461.356 |
Exact Mass | 460.1222367 |
Composition | C (52.07%), H (5.46%), Br (17.32%), N (18.22%), O (6.94%) |
Atom Count | 54 |
PI | 11.79 |
Smiles | c1(c2c(ncn1)cnc(c2)NCCCN(CCO)CCO)Nc1cc(Br)ccc1 |
InChI | 1S/C20H25BrN6O2/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)8-10
-29/h1,3-4,11-14,28-29H,2,5-10H2,(H,22,23)(H,24,25,26) |
InChIKey | YQPDGPGZDSDTPY-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 | 4485529 |
ChEMBL Link | CHEMBL163369 |