SB-269970

CC1CCN(CC[C@H]2CCCN2S(=O)(=O)C3=CC=CC(O)=C3)CC1

InChIKey=HWKROQUZSKPIKQ-MRXNPFEDSA-N

InChI=1S/C18H28N2O3S/c1-15-7-11-19(12-8-15)13-9-16-4-3-10-20(16)24(22,23)18-6-2-5-17(21)14-18/h2,5-6,14-16,21H,3-4,7-13H2,1H3/t16-/m1/s1

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 7 (5-HT7) receptor 31 Target ID: CHEMBL3155 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12825922	Inverse Agonist 80		1.3 nM [Ki]
Serotonin 5a (5-HT5a) receptor 11 Target ID: CHEMBL3426 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12825922	Binding Agent 1064		65.0 nM [Ki]

Name

Type

Language

SB-269970

Code

English

Pyrrolidine, 1-[(3-hydroxyphenyl)sulfonyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]-, (R)-

Systematic Name

English

(R)-1-[(3-Hydroxyphenyl)sulfonyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]pyrrolidine

Systematic Name

English

Phenol, 3-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-

Systematic Name

English

3-((2R)-2-(2-(4-METHYLPIPERIDIN-1-YL)ETHYL)PYRROLIDIN-1-YL)SULFONYLPHENOL

Systematic Name

English

SB269970

Code

English

Code System Code Type Description

WIKIPEDIA

SB-269970