SKF-10,047 (CHEBI:228203)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:228203 - SKF-10,047

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:228203
ChEBI Name	SKF-10,047
Stars
Definition	An organic heterotricyclic compound that is metazocine in which the methyl group at the N-position is replaced by an allyl group.
Last Modified	17 November 2023
Submitter	Kalpana P
Downloads	Molfile

Formula	C17H23NO
Net Charge	0
Average Mass	257.377
Monoisotopic Mass	257.17796
SMILES	C=CCN1CCC2(C)c3cc(O)ccc3CC1C2C
InChI	InChI=1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3
InChIKey	LGQCVMYAEFTEFN-UHFFFAOYSA-N

Wikipedia

Roles Classification

Chemical Role:	Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:	opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood. opioid receptor antagonist An agent that binds to but does not activate an opioid receptor thereby blocking the actions of endogenous or exogenous opioid receptor agonists.
Applications:	opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood. opioid receptor antagonist An agent that binds to but does not activate an opioid receptor thereby blocking the actions of endogenous or exogenous opioid receptor agonists.

ChEBI Ontology

Outgoing Relation(s)
	SKF-10,047 (CHEBI:228203) has role opioid analgesic (CHEBI:35482)
	SKF-10,047 (CHEBI:228203) has role opioid receptor antagonist (CHEBI:60605)
	SKF-10,047 (CHEBI:228203) is a olefinic compound (CHEBI:78840)
	SKF-10,047 (CHEBI:228203) is a organic heterotricyclic compound (CHEBI:26979)
	SKF-10,047 (CHEBI:228203) is a organic hydroxy compound (CHEBI:33822)
	SKF-10,047 (CHEBI:228203) is a tertiary amino compound (CHEBI:50996)
Incoming Relation(s)
	(+)-SKF-10,047 (CHEBI:228223) is a SKF-10,047 (CHEBI:228203)
	(−)-SKF-10,047 (CHEBI:228224) is a SKF-10,047 (CHEBI:228203)

IUPAC Name
6,11-dimethyl-3-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Synonyms	Source
alazocine	ChEBI
N-allylnormetazocine	ChEBI
NANM	ChEBI
SKF 10,047	ChEBI
SKF 10047	ChEBI
SKF-10047	ChEBI

Manual Xrefs	Databases
Alazocine	Wikipedia
HMDB0244608	HMDB

Registry Numbers	Sources
CAS:825594-24-9	ChEBI

Citations