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CHEBI:761045 - (R)-cychlorphine

Default Structure
ChEBI IDCHEBI:761045
ChEBI Name(R)-cychlorphine
Stars
ASCII Name(R)-cychlorphine
DefinitionThe (R)-enantiomer of cychlorphine.
Last Modified7 October 2026
SubmitterAdnan
DownloadsMolfile
FormulaC23H25ClN4O
Net Charge0
Average Mass408.933
Monoisotopic Mass408.17169
SMILESC[C@H](c1ccc(Cl)cc1)N1CCC(n2c(=O)n(CCC#N)c3ccccc32)CC1
InChIInChI=1S/C23H25ClN4O/c1-17(18-7-9-19(24)10-8-18)26-15-11-20(12-16-26)28-22-6-3-2-5-21(22)27(23(28)29)14-4-13-25/h2-3,5-10,17,20H,4,11-12,14-16H2,1H3/t17-/m1/s1
InChIKeySWWAVNFEFVMDAG-QGZVFWFLSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
mu-opioid receptor agonist  A compound that exhibits agonist activity at the μ-opioid receptor.
opioid analgesic  A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
Applications:
mu-opioid receptor agonist  A compound that exhibits agonist activity at the μ-opioid receptor.
opioid analgesic  A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
ChEBI Ontology
Outgoing Relation(s)
(R)-cychlorphine (CHEBI:761045) is a cychlorphine (CHEBI:761044)
(R)-cychlorphine (CHEBI:761045) is enantiomer of (S)-cychlorphine (CHEBI:761046)
Incoming Relation(s)
(RS)-cychlorphine (CHEBI:761047) has part (R)-cychlorphine (CHEBI:761045)
(S)-cychlorphine (CHEBI:761046) is enantiomer of (R)-cychlorphine (CHEBI:761045)
IUPAC Name 
3-(3-{1-[(1R)-1-(4-chlorophenyl)ethyl]piperidin-4-yl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propanenitrile