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Bioactive Small Molecules
2-(4-Tert-Butylphenyl)-1,4-Dihydroquinazolin-4-One , CAS No.59455-93-5

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2-(4-Tert-Butylphenyl)-1,4-Dihydroquinazolin-4-One , CAS No.59455-93-5

CAS#: 59455-93-5
Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.3
PubChem CID: 135443955

Item Number

T669305

Grouped product items
SKU	Size	Availability	Price	Qty
T669305-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
T669305-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	2-(4-Tert-Butylphenyl)-1,4-Dihydroquinazolin-4-One \| 2-(4-(tert-Butyl)phenyl)quinazolin-4(1H)-one \| 2-(4-tert-butylphenyl)quinazolin-4(3H)-one \| 2-(4-tert-butylphenyl)-1H-quinazolin-4-one \| 29F \| 2-(4-tert-butylphenyl)quinazolin-4-ol \| Maybridge3_001832 \|

Product Properties

ALogP	4

Associated Targets(Human)

TNKS Tchem Tankyrase-1 (2 Activities)

Discover Target: TNKS

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TNKS2 Tchem Tankyrase-2 (1 Activities)

Discover Target: TNKS2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 Activities)

Discover Target: PARP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TNKS Tchem Tankyrase-1 (1241 Activities)

Discover Target: TNKS

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TNKS2 Tchem Tankyrase-2 (1531 Activities)

Discover Target: TNKS2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-(4-tert-butylphenyl)-3H-quinazolin-4-one
INCHI	InChI=1S/C18H18N2O/c1-18(2,3)13-10-8-12(9-11-13)16-19-15-7-5-4-6-14(15)17(21)20-16/h4-11H,1-3H3,(H,19,20,21)
InChi Key	QTABKBZRAZXDQK-UHFFFAOYSA-N
Canonical SMILES	CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2
Isomeric SMILES	CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2
PubChem CID	135443955
Molecular Weight	278.3

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