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8J4

Summary
Name:7-({3-ethyl-5-[(methylamino)methyl]phenoxy}methyl)quinolin-2-amine
Formula:C20 H23 N3 O
Formal charge:0
Formula weight:321.416 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.017-({3-ethyl-5-[(methylamino)methyl]phenoxy}methyl)quinolin-2-amine
OpenEye OEToolkits2.0.67-[[3-ethyl-5-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c31nc(N)ccc1ccc(COc2cc(CNC)cc(c2)CC)c3
InChIInChI1.03InChI=1S/C20H23N3O/c1-3-14-8-16(12-22-2)10-18(9-14)24-13-15-4-5-17-6-7-20(21)23-19(17)11-15/h4-11,22H,3,12-13H2,1-2H3,(H2,21,23)
InChIKeyInChI1.03OCTNSHZDWVJCQD-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCc1cc(CNC)cc(OCc2ccc3ccc(N)nc3c2)c1
SMILESCACTVS3.385CCc1cc(CNC)cc(OCc2ccc3ccc(N)nc3c2)c1
SMILES_CANONICALOpenEye OEToolkits2.0.6CCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNC
SMILESOpenEye OEToolkits2.0.6CCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNC

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건을2024-07-10부터공개중

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