Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004686
Inhibitor ClassCarboline
Molecule Name in Refrence Article25
IUPAC NameN-[(1S)-1-phenylethyl]-9H-pyrido[2,3-b]indol-4-amine
FormulaC19H17N3
Mass287.3584
Exact Mass287.1422476
Composition C (79.41%), H (5.96%), N (14.62%)
Atom Count39
PI10.57
SmilesC[C@H](Nc1ccnc2c1c1ccccc1[nH]2)c1ccccc1
InChI1S/C19H17N3/c1-13(14-7-3-2-4-8-14)21-17-11-12-20-19-18(17)15-9-5-6-10-16(15)22-19/h2-13H,1H3,(H2,20,
21,22)/t13-/m0/s1
InChIKeyFNLNFQMMDNIPNZ-ZDUSSCGKSA-N
2D Structure
Structure Backbone
View Structure in JmolClick to view 3 d structure                            Download Mol File
Drug Like PropertyDruglikeliness
Symmetry & GeometrySymmetry And Geometrical Information
Activity & Binding Activity against isoform and covalant binding information
Topological PropertiesDescriptors
Reference21140395
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesIGF-1R | VEGFR2 | VEGFR11 | ALL
Pub Chem Link 52913892
Drug Bank Link -
ChemSpider Link -
ChEMBL Link -
 
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