LY-266097

COC1=CC=C(CC2NCCC3=C2NC4=CC=C(C)C=C34)C(Cl)=C1OC

InChIKey=NJLHHCITDFZZSE-UHFFFAOYSA-N

InChI=1S/C21H23ClN2O2/c1-12-4-6-16-15(10-12)14-8-9-23-17(20(14)24-16)11-13-5-7-18(25-2)21(26-3)19(13)22/h4-7,10,17,23-24H,8-9,11H2,1-3H3

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

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8709108	Antagonist 2849		19.5 nM [Ki]
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8709108	Antagonist 2849		24.55 nM [Ki]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:35:20 GMT 2025` Edited by `admin` on `Wed Apr 02 13:35:20 GMT 2025`
Record UNII	2Z9TC7YMY4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

LY-266097

Code

English

LY-266,097

Preferred Name

English

1-(2-CHLORO-3,4-DIMETHOXY-BENZYL)-6-METHYL-2,3,4,9-TETRAHYDRO-1H-.BETA.-CARBOLINE

Systematic Name

English

1-((2-CHLORO-3,4-DIMETHOXYPHENYL)METHYL)-2,3,4,9-TETRAHYDRO-6-METHYL-1H-PYRIDO(3,4-B)INDOLE

Systematic Name

English

1-((2-CHLORO-3,4-DIMETHOXYPHENYL)METHYL)-6-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE

Systematic Name

English

1H-PYRIDO(3,4-B)INDOLE, 1-((2-CHLORO-3,4-DIMETHOXYPHENYL)METHYL)-2,3,4,9-TETRAHYDRO-6-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

208591-60-0