SB-206553

CN1C=CC2=CC3=C(CCN3C(=O)NC4=CC=CN=C4)C=C12

InChIKey=QJQORSLQNXDVGE-UHFFFAOYSA-N

InChI=1S/C17H16N4O/c1-20-7-4-12-10-16-13(9-15(12)20)5-8-21(16)17(22)19-14-3-2-6-18-11-14/h2-4,6-7,9-11H,5,8H2,1H3,(H,19,22)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2b (5-HT2b) receptor 60 Target ID: CHEMBL1833 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26244344\|https://www.ncbi.nlm.nih.gov/pubmed/7629791\|https://www.ncbi.nlm.nih.gov/pubmed/8821530	Antagonist 2849		7.65 null [pKi]
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15322733\|https://www.ncbi.nlm.nih.gov/pubmed/7629791\|https://www.ncbi.nlm.nih.gov/pubmed/8821530	Antagonist 2849		7.79 null [pKi]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:57:49 GMT 2025` Edited by `admin` on `Mon Mar 31 21:57:49 GMT 2025`
Record UNII	AL4387525T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SB-206533

Preferred Name

English

SB-206553

Common Name

English

BENZO(1,2-B:4,5-B')DIPYRROLE-1(2H)-CARBOXAMIDE, 3,5-DIHYDRO-5-METHYL-N-3-PYRIDINYL-

Systematic Name

English

SB 206553

Common Name

English

3,5-DIHYDRO-5-METHYL-N-3-PYRIDINYLBENZO(1,2-B:4,5-B')DIPYRROLE-1(2H)-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

SB-206553