General Property |
Molceule ID (DB) | EGIN0004952 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 30b |
IUPAC Name | 2-[(6-methylquinazolin-4-yl)amino]phenol |
Formula | C15H13N3O |
Mass | 251.2832 |
Exact Mass | 251.1058621 |
Composition | C (71.7%), H (5.21%), N (16.72%), O (6.37%) |
Atom Count | 32 |
PI | 6.9 |
Smiles | c12cc(ccc1ncnc2Nc1c(cccc1)O)C |
InChI | 1S/C15H13N3O/c1-10-6-7-12-11(8-10)15(17-9-16-12)18-13-4-2-3-5-14(13)19/h2-9,19H,1H3,(H,16,17,18) |
InChIKey | JQEXCZFMOALLKY-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004952.png) | Structure Backbone | ![](./frame/f_EGIN0004952.png) |
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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 | 8879541 |
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 | 4485990 |
ChEMBL Link | - |