General Property |
Molceule ID (DB) | EGIN0001210 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 11 compound |
IUPAC Name | 3-[(quinazolin-4-yl)amino]phenol |
Formula | C14H11N3O |
Mass | 237.2566 |
Exact Mass | 237.090212 |
Composition | C (70.87%), H (4.67%), N (17.71%), O (6.74%) |
Atom Count | 29 |
PI | 6.83 |
Smiles | c12c(cccc1)ncnc2Nc1cccc(c1)O |
InChI | 1S/C14H11N3O/c18-11-5-3-4-10(8-11)17-14-12-6-1-2-7-13(12)15-9-16-14/h1-9,18H,(H,15,16,17) |
InChIKey | BLCNTDFTVUAJKY-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 | 8825124 |
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 |
693194
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Drug Bank Link | - |
ChemSpider Link | 604019 |
ChEMBL Link | CHEMBL1588460 |