General Property |
Molceule ID (DB) | EGIN0004504 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 42i |
IUPAC Name | N-[3-chloro-4-(1H-indol-4-yloxy)phenyl]-5-propyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine |
Formula | C23H20ClN5O |
Mass | 417.891 |
Exact Mass | 417.135638 |
Composition | C (66.1%), H (4.82%), Cl (8.48%), N (16.76%), O (3.83%) |
Atom Count | 50 |
PI | 10.74 |
Smiles | c1(c2n(ccc2ncn1)CCC)Nc1ccc(c(c1)Cl)Oc1c2cc[nH]c2ccc1 |
InChI | 1S/C23H20ClN5O/c1-2-11-29-12-9-19-22(29)23(27-14-26-19)28-15-6-7-21(17(24)13-15)30-20-5-3-4-18-16(20
)8-10-25-18/h3-10,12-14,25H,2,11H2,1H3,(H,26,27,28) |
InChIKey | TWUNCZUNFVFFQV-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 | 22439974 |
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 | - |
ChEMBL Link | - |