EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:129249 - (1R,5S)-6-[(2-methoxyphenyl)methyl]-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

Default Structure
ChEBI IDCHEBI:129249
ChEBI Name(1R,5S)-6-[(2-methoxyphenyl)methyl]-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
Stars
DownloadsMolfile
FormulaC24H25N3O
Net Charge0
Average Mass371.484
Monoisotopic Mass371.19976
SMILESCOc1ccccc1CN1[C@@H]2CNC[C@H]1C2c1ccc(-c2cccnc2)cc1
InChIInChI=1S/C24H25N3O/c1-28-23-7-3-2-5-20(23)16-27-21-14-26-15-22(27)24(21)18-10-8-17(9-11-18)19-6-4-12-25-13-19/h2-13,21-22,24,26H,14-16H2,1H3/t21-,22+,24?
InChIKeyFUVVHTHCAJYJCG-RIKCKFAHSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,5S)-6-[(2-methoxyphenyl)methyl]-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:129249) is a piperidines (CHEBI:26151)
Manual XrefsDatabases
LSM-40800LINCS