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VR9

Summary
Name:N-[2-(5-chloro-2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
Formula:C21 H20 Cl N3 O3
Formal charge:0
Formula weight:397.855 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[2-(5-chloro-2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
OpenEye OEToolkits2.0.7~{N}-[2-[5-chloranyl-2-(2-cyanoindolizin-8-yl)oxy-phenoxy]ethyl]-~{N}-methyl-propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CCC(=O)N(C)CCOc1cc(Cl)ccc1Oc1cccn2cc(cc12)C#N
InChIInChI1.06InChI=1S/C21H20ClN3O3/c1-3-21(26)24(2)9-10-27-20-12-16(22)6-7-19(20)28-18-5-4-8-25-14-15(13-23)11-17(18)25/h4-8,11-12,14H,3,9-10H2,1-2H3
InChIKeyInChI1.06JGVPYFGTILBIQL-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCC(=O)N(C)CCOc1cc(Cl)ccc1Oc2cccn3cc(cc23)C#N
SMILESCACTVS3.385CCC(=O)N(C)CCOc1cc(Cl)ccc1Oc2cccn3cc(cc23)C#N
SMILES_CANONICALOpenEye OEToolkits2.0.7CCC(=O)N(C)CCOc1cc(ccc1Oc2cccn3c2cc(c3)C#N)Cl
SMILESOpenEye OEToolkits2.0.7CCC(=O)N(C)CCOc1cc(ccc1Oc2cccn3c2cc(c3)C#N)Cl

222415

건을2024-07-10부터공개중

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