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draflazine , CAS No.120770-34-5, Inhibitor of Equilibrative nucleoside transporter 1

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draflazine , CAS No.120770-34-5, Inhibitor of Equilibrative nucleoside transporter 1

Moligand™

CAS#: 120770-34-5
PubChem CID: 60849

Item Number

D609970

Grouped product items
SKU	Size	Availability	Price	Qty
D609970-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,400.90
D609970-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Equilibrative nucleoside transporter 1 Inhibitor

Basic Description

Synonyms	Draflazine \| 120770-34-5 \| R-75231 \| (S)-Draflazine \| 1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide \| R 75231 \| R75231 \| 0Y25DT968Y \| R-70380 \| Draflazinum \| R70380 \| Draflazina \| Draflazinum [INN-Latin] \| Draflazina [INN-
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Equilibrative nucleoside transporter 1

Associated Targets(Human)

SLC29A1 Tclin Equilibrative nucleoside transporter 1 (1 Activities)

Discover Target: SLC29A1

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

SLC29A1 Tclin Equilibrative nucleoside transporter 1 (1711 Activities)

Discover Target: SLC29A1

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

Associated Targets(non-human)

SARS-CoV-2 (38078 Activities)

Discover Target:

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

Vero C1008 (1716 Activities)

Discover Target:

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

Names and Identifiers

IUPAC Name	1-{[(4-amino-2,6-dichlorophenyl)carbamoyl]methyl}-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide
INCHI	InChI=1S/C30H33Cl2F2N5O2/c31-25-15-23(35)16-26(32)29(25)37-28(40)18-39-14-13-38(17-27(39)30(36)41)12-2-1-3-24(19-4-8-21(33)9-5-19)20-6-10-22(34)11-7-20/h4-11,15-16,24,27H,1-3,12-14,17-18,35H2,(H2,36,41)(H,37,40)
InChi Key	IWMYIWLIESDFRZ-UHFFFAOYSA-N
Canonical SMILES	O=C(Nc1c(Cl)cc(cc1Cl)N)CN1CCN(CC1C(=O)N)CCCCC(c1ccc(cc1)F)c1ccc(cc1)F
Isomeric SMILES	C1CN(C(CN1CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)N)CC(=O)NC4=C(C=C(C=C4Cl)N)Cl
PubChem CID	60849

Database links

PubChem CID	60849
CAS Registry No.	120770-34-5
ChEMBL Ligand	CHEMBL1628717

Certificates

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