8-HYDROXY-PIPAT

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

SMILES

CCCN(C\C=C\I)C1CCC2=C(C1)C(O)=CC=C2

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 177	Agonist 2,752		0.38 nM [Kd]

Show entries

Name

Type

Language

8-HYDROXY-PIPAT, (±)-

Preferred Name

English

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

Systematic Name

English

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Show entries

Code System

Code

Type

Description

EPA CompTox

DTXSID5042582

PRIMARY

CAS

159651-91-9

PRIMARY

PUBCHEM

6142670

PRIMARY

FDA UNII

CI98RA0M97

PRIMARY

CAS

159559-70-3

NON-SPECIFIC STEREOCHEMISTRY

Showing 1 to 5 of 5 entries

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SALT/SOLVATE (PARENT)


					CB7RTA3U8T

8-HYDROXY-PIPAT OXALATE

SUBSTANCE RECORD


					CI98RA0M97

8-HYDROXY-PIPAT