AM-2233, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H23IN2O
Molecular Weight	458.3353
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CN1CCCCC1CN2C=C(C(=O)C3=CC=CC=C3I)C4=C2C=CC=C4

InChI

InChIKey=KSLCYQTUSSEGPT-UHFFFAOYSA-N

InChI=1S/C22H23IN2O/c1-24-13-7-6-8-16(24)14-25-15-19(17-9-3-5-12-21(17)25)22(26)18-10-2-4-11-20(18)23/h2-5,9-12,15-16H,6-8,13-14H2,1H3

HIDE SMILES / InChI

Molecular Formula	C22H23IN2O
Molecular Weight	458.3353
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid receptor 1 30	Agonist 2,678		2.8 nM [Ki]
Cannabinoid receptor 2 27	Agonist 2,678		2.9 nM [Ki]

Substance Class	Chemical
Record UNII	Z489688DK3
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

AM-2233, (±)-

Common Name

English

METHANONE, (2-IODOPHENYL)(1-((1-METHYL-2-PIPERIDINYL)METHYL)-1H-INDOL-3-YL)-

Systematic Name

English

1-((N-METHYL-2-PIPERIDINYL)METHYL)-3-(2-IODOBENZOYL)-1H-INDOLE

Systematic Name

English

Showing 1 to 3 of 3 entries

Previous1Next

Show entries

Code System

Code

Type

Description

PUBCHEM

10226340

PRIMARY

WIKIPEDIA

AM-2233

PRIMARY

EPA CompTox

DTXSID401014171

PRIMARY

FDA UNII

Z489688DK3

PRIMARY

CAS

444912-75-8

PRIMARY

Showing 1 to 5 of 5 entries

Previous1Next

Show entries

Related Record

Type

Details


					160N27WT0S

AM-2233

ENANTIOMER -> RACEMATE


					9K67K5T7JE

1-((N-METHYL-2-PIPERIDINYL)METHYL)-3-(2-IODOBENZOYL)-1H-INDOLE, (S)-

ENANTIOMER -> RACEMATE

Showing 1 to 2 of 2 entries

Previous1Next