25C-NBOH

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20ClNO3
Molecular Weight	321.799
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(CCNCC2=C(O)C=CC=C2)=C(OC)C=C1Cl

InChI

InChIKey=VHWXICYYQMMZCW-UHFFFAOYSA-N

InChI=1S/C17H20ClNO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,9-10,19-20H,7-8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H20ClNO3
Molecular Weight	321.799
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL224 Sources: https://web.archive.org/web/20131022035800/http://bitnest.ca/external.php?id=%2518%253A3%25172%251BE%2524K%255BG%2521%2524%257D%2504%2504V \| https://www.ncbi.nlm.nih.gov/pubmed/24397362	Agonist 2678

PubMed

Title	Date	PubMed
Synthesis and structure-activity relationships of N-benzyl phenethylamines as 5-HT2A/2C agonists.	2014 Mar 19	24397362
Detection of 25C-NBOMe in Three Related Cases.	2016 Jul	27206645

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:46:03 GMT 2023` Edited by `admin` on `Sat Dec 16 15:46:03 GMT 2023`
Record UNII	P8BP3X5EBR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

25C-NBOH

Common Name

English

2-(((2-(4-CHLORO-2,5-DIMETHOXYPHENYL)ETHYL)AMINO)METHYL)PHENOL

Systematic Name

English

25C-NBOH [NFLIS-DRUG]

Common Name

English

2-(((4-CHLORO-2,5-DIMETHOXYPHENETHYL)AMINO)METHYL)PHENOL

Systematic Name

English

4-CHLORO-2,5-DIMETHOXY-(N-(2-HYDROXYBENZYL))PHENETHYLAMINE

Common Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-25C-NBOH

Created by admin on Sat Dec 16 15:46:03 GMT 2023 , Edited by admin on Sat Dec 16 15:46:03 GMT 2023

Code System Code Type Description

CAS

1391488-16-6

Created by admin on Sat Dec 16 15:46:03 GMT 2023 , Edited by admin on Sat Dec 16 15:46:03 GMT 2023

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PUBCHEM

125181419

Created by admin on Sat Dec 16 15:46:03 GMT 2023 , Edited by admin on Sat Dec 16 15:46:03 GMT 2023

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FDA UNII

P8BP3X5EBR

Created by admin on Sat Dec 16 15:46:03 GMT 2023 , Edited by admin on Sat Dec 16 15:46:03 GMT 2023

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