2-CHLORO-11-(4-METHYLPIPERAZINO)DIBENZ(B,F)OXEPIN

CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=CC=C(Cl)C=C24

InChIKey=OTKUTGIVEREJLL-UHFFFAOYSA-N

InChI=1S/C19H19ClN2O/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19/h2-7,12-13H,8-11H2,1H3

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

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine D2 receptor 311 Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8064797	Binding Agent 1076		2.5 nM [Ki]
Dopamine D4 receptor 76 Target ID: CHEMBL219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8064797	Binding Agent 1076		0.54 nM [Ki]

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:05:34 GMT 2025` Edited by `admin` on `Mon Mar 31 23:05:34 GMT 2025`
Record UNII	3Y353LOH79
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-CHLORO-11-(4-METHYLPIPERAZINO)DIBENZ(B,F)OXEPIN

Systematic Name

English

PIPERAZINE, 1-(8-CHLORODIBENZ(B,F)OXEPIN-10-YL)-4-METHYL-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID7044003

Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025

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PUBCHEM

32224

Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025

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FDA UNII

3Y353LOH79

Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025

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CAS

22013-22-5

Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025

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