Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2PZ

Summary
Name:N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]glycinamide
Formula:C16 H22 N4 O
Formal charge:0
Formula weight:286.372 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]glycinamide
OpenEye OEToolkits1.7.62-azanyl-N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC3CCN(Cc1cnc2ccccc12)CC3)CN
InChIInChI1.03InChI=1S/C16H22N4O/c17-9-16(21)19-13-5-7-20(8-6-13)11-12-10-18-15-4-2-1-3-14(12)15/h1-4,10,13,18H,5-9,11,17H2,(H,19,21)
InChIKeyInChI1.03CVIHXVZLCLPGPP-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385NCC(=O)NC1CCN(CC1)Cc2c[nH]c3ccccc23
SMILESCACTVS3.385NCC(=O)NC1CCN(CC1)Cc2c[nH]c3ccccc23
SMILES_CANONICALOpenEye OEToolkits1.7.6c1ccc2c(c1)c(c[nH]2)CN3CCC(CC3)NC(=O)CN
SMILESOpenEye OEToolkits1.7.6c1ccc2c(c1)c(c[nH]2)CN3CCC(CC3)NC(=O)CN

224931

건을2024-09-11부터공개중

PDB statisticsPDBj update infoContact PDBjnumon