RO-10-5824

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20N4
Molecular Weight	280.3675
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of RO-10-5824

Structure Search

SMILES

CC1=NC(N)=C(CN2CCC(=CC2)C3=CC=CC=C3)C=N1

InChI

InChIKey=KABDATZAOUSYES-UHFFFAOYSA-N

InChI=1S/C17H20N4/c1-13-19-11-16(17(18)20-13)12-21-9-7-15(8-10-21)14-5-3-2-4-6-14/h2-7,11H,8-10,12H2,1H3,(H2,18,19,20)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine D4 receptor 71 Target ID: CHEMBL219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12646284	Partial Agonist 290		205.0 nM [EC50]

Name

Type

Language

RO-10-5824

Code

English

4-PYRIMIDINAMINE, 5-((3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)METHYL)-2-METHYL-

Systematic Name

English

5-((3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)METHYL)-2-METHYL-4-PYRIMIDINAMINE

Systematic Name

English

Code System Code Type Description

CAS

189744-46-5

Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023

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EPA CompTox

DTXSID501029525

Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023

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FDA UNII

8X35VUU4YY

Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023

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PUBCHEM

16759175

Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023

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WIKIPEDIA

Ro10-5824

Created by admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023

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ACTIVE MOIETY


					8X35VUU4YY

SALT/SOLVATE (PARENT)


					4ZF8VEB9K3

RO-10-5824 DIHYDROCHLORIDE