TAN-67

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H24N2O
Molecular Weight	344.4495
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CN(C)CC[C@@]1(CC3=NC4=CC=CC=C4C=C3C2)C5=CC(O)=CC=C5

InChI

InChIKey=LEPBHAAYNPPRRA-WMZHIEFXSA-N

InChI=1S/C23H24N2O/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3/t19-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H24N2O
Molecular Weight	344.4495
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Delta opioid receptor 77 Target ID: CHEMBL236 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19362480	Agonist 2678		0.7 nM [EC50]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:29:49 GMT 2023` Edited by `admin` on `Sat Dec 16 18:29:49 GMT 2023`
Record UNII	UY7TB22PB7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TAN-67

Code

English

PHENOL, 3-((4AR,12AS)-1,3,4,5,12,12A-HEXAHYDRO-2-METHYLPYRIDO(3,4-B)ACRIDIN-4A(2H)-YL)-, REL-

Systematic Name

English

SB-205607

Code

English

PHENOL, 3-(1,3,4,5,12,12A-HEXAHYDRO-2-METHYLPYRIDO(3,4-B)ACRIDIN-4A(2H)-YL)-, TRANS-

Systematic Name

English

REL-3-((4AR,12AS)-1,3,4,5,12,12A-HEXAHYDRO-2-METHYLPYRIDO(3,4-B)ACRIDIN-4A(2H)-YL)PHENOL

Systematic Name

English

SB205607

Code

English

REL-(4AS,12AR)-4A-(3-HYDROXYPHENYL)-2-METHYL-1,2,3,4,4A,5,12,12A-OCTAHYDROPYRIDO(3,4-B)ACRIDINE

Systematic Name

English

Code System Code Type Description

FDA UNII

UY7TB22PB7