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Bioactive Small Molecules
7-[Phenyl(phenylamino)methyl]quinolin-8-ol , CAS No.5335-95-5

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7-[Phenyl(phenylamino)methyl]quinolin-8-ol , CAS No.5335-95-5

CAS#: 5335-95-5
Formula: C₂₂H₁₈N₂O
Molecular Weight: 326.4
PubChem CID: 219561

Item Number

P668155

Grouped product items
SKU	Size	Availability	Price	Qty
P668155-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
P668155-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	7-[phenyl(phenylamino)methyl]quinolin-8-ol \| 7-[anilino(phenyl)methyl]quinolin-8-ol \| NSC1008 \| 8-Quinolinol,7-[phenyl(phenylamino)methyl]- \| 7-(Phenyl(phenylamino)methyl)quinolin-8-ol \| Oprea1_672413 \| Oprea1_718437 \| CBDivE_010816 \| DTXSID30277167 \| NSC

Product Properties

ALogP	5

Associated Targets(Human)

P4HB Tchem Protein disulfide-isomerase (1 Activities)

Discover Target: P4HB

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

RCE1 Tchem Prenyl protein specific protease (365 Activities)

Discover Target: RCE1

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

U-87 MG (3946 Activities)

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

P4HB Tchem Protein disulfide-isomerase (716 Activities)

Discover Target: P4HB

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

FNTA Tclin Protein farnesyltransferase (3470 Activities)

Discover Target: FNTA

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

Associated Targets(non-human)

Zmpste24 CAAX prenyl protease 1 homolog (2 Activities)

Discover Target: Zmpste24

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

Names and Identifiers

IUPAC Name	7-[anilino(phenyl)methyl]quinolin-8-ol
INCHI	InChI=1S/C22H18N2O/c25-22-19(14-13-17-10-7-15-23-21(17)22)20(16-8-3-1-4-9-16)24-18-11-5-2-6-12-18/h1-15,20,24-25H
InChi Key	OTNAVATYWOEDMK-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4
Isomeric SMILES	C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4
PubChem CID	219561
Molecular Weight	326.4

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