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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

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 TargetPharmacologyConditionPotency
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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