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

CN1CCN(CC1)C2=CC3=C(OC4=C2C=C(Cl)C=C4)C=CC=C3

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

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine D2 receptor 297 Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8064797	Binding Agent 1064		2.5 nM [Ki]
Dopamine D4 receptor 71 Target ID: CHEMBL219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8064797	Binding Agent 1064		0.54 nM [Ki]

Patents

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-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID7044003

Created by admin on Sat Dec 16 10:10:18 GMT 2023 , Edited by admin on Sat Dec 16 10:10:18 GMT 2023

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PUBCHEM

32224

Created by admin on Sat Dec 16 10:10:18 GMT 2023 , Edited by admin on Sat Dec 16 10:10:18 GMT 2023

PRIMARY

FDA UNII

3Y353LOH79

Created by admin on Sat Dec 16 10:10:18 GMT 2023 , Edited by admin on Sat Dec 16 10:10:18 GMT 2023

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CAS

22013-22-5

Created by admin on Sat Dec 16 10:10:18 GMT 2023 , Edited by admin on Sat Dec 16 10:10:18 GMT 2023

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SUBSTANCE RECORD


					3Y353LOH79