General Property |
Molceule ID (DB) | EGIN0000214 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 10 compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]-7-[3-(1H-imidazol-1-yl)propoxy]quinazolin-6-yl}prop-2-enamide |
Formula | C23H21BrN6O2 |
Mass | 493.356 |
Exact Mass | 492.0909366 |
Composition | C (55.99%), H (4.29%), Br (16.2%), N (17.03%), O (6.49%) |
Atom Count | 53 |
PI | 9.66 |
Smiles | O=C(Nc1cc2c(cc1OCCCn1cncc1)ncnc2Nc1cccc(c1)Br)C=C |
InChI | 1S/C23H21BrN6O2/c1-2-22(31)29-20-12-18-19(13-21(20)32-10-4-8-30-9-7-25-15-30)26-14-27-23(18)28-17-6-
3-5-16(24)11-17/h2-3,5-7,9,11-15H,1,4,8,10H2,(H,29,31)(H,26,27,28) |
InChIKey | HWQPAHSRLNVGKB-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 | 10753475 | 10956451 | |
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 |
10696486
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Drug Bank Link | - |
ChemSpider Link | 8871831 |
ChEMBL Link | CHEMBL286343 |