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Bioactive Small Molecules
3-(3-(Naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid , CAS No.1072899-39-8

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3-(3-(Naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid , CAS No.1072899-39-8

CAS#: 1072899-39-8
Formula: C₂₂H₁₉NO₃
Molecular Weight: 345.4
PubChem CID: 25100119

Item Number

N669240

Grouped product items
SKU	Size	Availability	Price	Qty
N669240-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
N669240-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	3-(3-(Naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid \| 3-{3-[(Naphthalen-1-yl)oxy]propyl}-1H-indole-2-carboxylic acid \| 3-[3-(NAPHTHALEN-1-YLOXY)PROPYL]-1H-INDOLE-2-CARBOXYLIC ACID \| DTXSID80648707 \| IQTBMDSOBZUIII-UHFFFAOYSA-N \| BDBM50424734 \| PD

Product Properties

ALogP	5.4

Associated Targets(Human)

MCL1 Tchem Induced myeloid leukemia cell differentiation protein Mcl-1 (2 Activities)

Discover Target: MCL1

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

ALB Tchem Serum albumin (1 Activities)

Discover Target: ALB

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

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

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

BCL2L1 Tchem Apoptosis regulator Bcl-X (2604 Activities)

Discover Target: BCL2L1

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

BCL2 Tclin Apoptosis regulator Bcl-2 (3787 Activities)

Discover Target: BCL2

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	3-(3-naphthalen-1-yloxypropyl)-1H-indole-2-carboxylic acid
INCHI	InChI=1S/C22H19NO3/c24-22(25)21-18(17-10-3-4-12-19(17)23-21)11-6-14-26-20-13-5-8-15-7-1-2-9-16(15)20/h1-5,7-10,12-13,23H,6,11,14H2,(H,24,25)
InChi Key	IQTBMDSOBZUIII-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C2C(=C1)C=CC=C2OCCCC3=C(NC4=CC=CC=C43)C(=O)O
Isomeric SMILES	C1=CC=C2C(=C1)C=CC=C2OCCCC3=C(NC4=CC=CC=C43)C(=O)O
PubChem CID	25100119
Molecular Weight	345.4

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