8-HYDROXY-PIPAT

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H22INO
Molecular Weight	371.2564
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 8-HYDROXY-PIPAT

Structure Search

SMILES

CCCN(C\C=C\I)C1CCC2=CC=CC(O)=C2C1

InChI

InChIKey=QBXHUZJZYDSLRH-RUDMXATFSA-N

InChI=1S/C16H22INO/c1-2-10-18(11-4-9-17)14-8-7-13-5-3-6-16(19)15(13)12-14/h3-6,9,14,19H,2,7-8,10-12H2,1H3/b9-4+

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 1a (5-HT1a) receptor 172 Target ID: CHEMBL273 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8230102	Agonist 2678		0.38 nM [Kd]

Name

Type

Language

8-HYDROXY-PIPAT

Common Name

English

1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-7-(((2E)-3-IODO-2-PROPEN-1-YL)PROPYLAMINO)-

Systematic Name

English

8-HYDROXY-PIPAT, (±)-

Common Name

English

8-HYDROXY-2-(N-N-PROPYL-N-(3'-IODO-2'-PROPENYL)AMINO)TETRALIN

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID5042582

Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023

PRIMARY

CAS

159651-91-9

Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023

PRIMARY

PUBCHEM

6142670

Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023

PRIMARY

FDA UNII

CI98RA0M97

Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023

PRIMARY

CAS

159559-70-3

Created by admin on Sat Dec 16 12:52:27 GMT 2023 , Edited by admin on Sat Dec 16 12:52:27 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

SALT/SOLVATE (PARENT)


					CB7RTA3U8T

8-HYDROXY-PIPAT OXALATE

SUBSTANCE RECORD


					CI98RA0M97

8-HYDROXY-PIPAT