DOTARIZINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H34N2O2
Molecular Weight	442.5925
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DOTARIZINE

Structure Search

SMILES

C(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4(OCCO4)C5=CC=CC=C5

InChI

InChIKey=LRMJAFKKJLRDLE-UHFFFAOYSA-N

InChI=1S/C29H34N2O2/c1-4-11-25(12-5-1)28(26-13-6-2-7-14-26)31-21-19-30(20-22-31)18-10-17-29(32-23-24-33-29)27-15-8-3-9-16-27/h1-9,11-16,28H,10,17-24H2

HIDE SMILES / InChI

Molecular Formula	C29H34N2O2
Molecular Weight	442.5925
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:44:29 UTC 2023` Edited by `admin` on `Fri Dec 15 15:44:29 UTC 2023`
Record UNII	IO7663S6D3
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DOTARIZINE

Official Name

English

dotarizine [INN]

Common Name

English

DOTARIZINE [MI]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C333

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

NCI_THESAURUS

C66885

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

Code System Code Type Description

CAS

84625-59-2

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

DRUG BANK

DB06446

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

PUBCHEM

55285

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

EVMPD

SUB06378MIG

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

CHEBI

138033

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

WIKIPEDIA

DOTARIZINE

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

INN

5386

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

ChEMBL

CHEMBL2106316

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

FDA UNII

IO7663S6D3

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

NCI_THESAURUS

C77827

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

SMS_ID

100000080769

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

EPA CompTox

DTXSID60233630

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

MESH

C083946

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

MERCK INDEX

m4747

Created by admin on Fri Dec 15 15:44:29 UTC 2023 , Edited by admin on Fri Dec 15 15:44:29 UTC 2023

PRIMARY

Merck Index

Related Record Type Details


					W4BO00H6K6

5-HYDROXYTRYPTAMINE RECEPTOR 2C

TARGET -> INHIBITOR

Amount:


					NQI5D806LC

5-HYDROXYTRYPTAMINE RECEPTOR 2A

TARGET -> INHIBITOR

Amount:

Related Record Type Details


					IO7663S6D3

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC		`IO7663S6D3` DOTARIZINE