DORAMAPIMOD

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H37N5O3
Molecular Weight	527.6572
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DORAMAPIMOD

Structure Search

SMILES

CC1=CC=C(C=C1)N2N=C(C=C2NC(=O)NC3=CC=C(OCCN4CCOCC4)C5=C3C=CC=C5)C(C)(C)C

InChI

InChIKey=MVCOAUNKQVWQHZ-UHFFFAOYSA-N

InChI=1S/C31H37N5O3/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35/h5-14,21H,15-20H2,1-4H3,(H2,32,33,37)

HIDE SMILES / InChI

Molecular Formula	C31H37N5O3
Molecular Weight	527.6572
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 15:40:45 UTC 2023` Edited by `admin` on `Fri Dec 15 15:40:45 UTC 2023`
Record UNII	HO1A8B3YVV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DORAMAPIMOD

Official Name

English

doramapimod [INN]

Common Name

English

Doramapimod [WHO-DD]

Common Name

English

UREA, N-(3-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL)-N'-(4-(2-(4-MORPHOLINYL)ETHOXY)-1-NAPHTHALENYL)-

Systematic Name

English

BIRB-796

Code

English

BIRB-796 BS

Code

English

BIRB 796 BS

Code

English

1-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-[2-(morpholin-4-yl)ethoxy]naphthalen-1-yl]urea

Systematic Name

English

DORAMAPIMOD [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C2149

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

Code System Code Type Description

ChEMBL

CHEMBL103667

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

INN

8325

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

CHEBI

40953

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

FDA UNII

HO1A8B3YVV

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

DRUG BANK

DB03044

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

NCI_THESAURUS

C76770

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

PUBCHEM

156422

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

USAN

NN-60

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

SMS_ID

100000175118

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

CAS

285983-48-4

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

EPA CompTox

DTXSID2048957

Created by admin on Fri Dec 15 15:40:45 UTC 2023 , Edited by admin on Fri Dec 15 15:40:45 UTC 2023

PRIMARY

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					HO1A8B3YVV

ACTIVE MOIETY