SB-269970

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H28N2O3S
Molecular Weight	352.492
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 7 (5-HT7) receptor 30	Inverse Agonist 85		1.3 nM [Ki]
Serotonin 5a (5-HT5a) receptor 11	Binding Agent 1,076		65.0 nM [Ki]

Show entries

Name

Type

Language

SB-269970

Code

English

SB269970

Preferred Name

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

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Code System

Code

Type

Description

WIKIPEDIA

SB-269970

PRIMARY

CAS

201038-74-6

PRIMARY

EPA CompTox

DTXSID90942127

PRIMARY

FDA UNII

KC8KP5XU6F

PRIMARY

PUBCHEM

6604889

PRIMARY

Showing 1 to 5 of 5 entries

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SALT/SOLVATE (PARENT)


					DKP3XMW7KV

SB-269970 hydrochloride

SUBSTANCE RECORD


					KC8KP5XU6F

SB-269970