General Property |
Molceule ID (DB) | EGIN0003212 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 14a compound |
IUPAC Name | 2-{[2-(morpholin-4-yl)ethyl]amino}-8-[(3,4,5-trimethoxyphenyl)amino]-3H-imidazo[4,5-g]quinoline-7-carbonitrile |
Formula | C26H29N7O4 |
Mass | 503.553 |
Exact Mass | 503.2281025 |
Composition | C (62.01%), H (5.8%), N (19.47%), O (12.71%) |
Atom Count | 66 |
PI | 9.5 |
Smiles | n1c([nH]c2c1cc1c(c(C#N)cnc1c2)Nc1cc(c(c(c1)OC)OC)OC)NCCN1CCOCC1 |
InChI | 1S/C26H29N7O4/c1-34-22-10-17(11-23(35-2)25(22)36-3)30-24-16(14-27)15-29-19-13-21-20(12-18(19)24)31-2
6(32-21)28-4-5-33-6-8-37-9-7-33/h10-13,15H,4-9H2,1-3H3,(H,29,30)(H2,28,31,32) |
InChIKey | RSDRZKASGKMFLF-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 | 12217371 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | SRC | |
Pub Chem Link |
5330117
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Drug Bank Link | - |
ChemSpider Link | 4487268 |
ChEMBL Link | CHEMBL93262 |