Tabimorelin

CAT: 0804-HY-121580-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-121580-02Size:5 mg

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Description

Tabimorelin (NN703) is an orally active growth hormone (GH) secretagogue. Tabimorelin is also a potent inhibitor of CYP3A4 activity[1].

CAS Number

193079-69-5

Product Name Alternative

NN703

UNSPSC

12352005

Target

Cytochrome P450

Type

Reference compound

Related Pathways

Metabolic Enzyme/Protease

Applications

Metabolism-sugar/lipid metabolism

Field of Research

Endocrinology

Assay Protocol

https://www.medchemexpress.com/tabimorelin.html

Purity

98.11

Solubility

DMSO : 25 mg/mL (ultrasonic)

Smiles

CC(N)(C/C=C/C(N([C@H](CC1=CC=C2C=CC=CC2=C1)C(N([C@H](CC3=CC=CC=C3)C(NC)=O)C)=O)C)=O)C

Molecular Formula

C32H40N4O3

Molecular Weight

528.69

References & Citations

[1]Zdravkovic M, et al. A clinical study investigating the pharmacokinetic interaction between NN703 (tabimorelin), a potential inhibitor of CYP3A4 activity, and midazolam, a CYP3A4 substrate. Eur J Clin Pharmacol. 2003 Feb;58 (10) :683-8.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, 3 years (Powder)

Scientific Category

Reference compound1

Clinical Information

Phase 2

Isoform

CYP3

Chemical Information

Tabimorelin

Tabimorelin is a small molecule drug. The usage of the INN stem '-relin' in the name indicates that Tabimorelin is a pituitary hormone-release stimulating peptide. Tabimorelin has a monoisotopic molecular weight of 528.31 Da.

CAS Number	193079-69-5
PubChem CID	9810101
IUPAC Name	(E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide
Molecular Formula	C32H40N4O3
Molecular Weight	528.7
XLogP	4.2
Topological Polar Surface Area	95.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	11
Heavy Atom Count	39
Formal Charge	0
Complexity	850

SMILES

CC(C)(C/C=C/C(=O)N(C)[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)NC)N

InChI

InChI=1S/C32H40N4O3/c1-32(2,33)19-11-16-29(37)35(4)28(22-24-17-18-25-14-9-10-15-26(25)20-24)31(39)36(5)27(30(38)34-3)21-23-12-7-6-8-13-23/h6-18,20,27-28H,19,21-22,33H2,1-5H3,(H,34,38)/b16-11+/t27-,28-/m1/s1

InChIKey

WURGZWOTGMLDJP-ZCYANPAGSA-N

Chemical Structure

2D Structure

CAS: 193079-69-5

CID: 9810101

Formula: C32H40N4O3

MW: 528.7

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	528.7
XLogP3	4.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	11
Exact Mass	528.31004115
Monoisotopic Mass	528.31004115
Topological Polar Surface Area	95.7 Å²
Heavy Atom Count	39
Formal Charge	0
Complexity	850
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
AR-T01000-01	Tabimorelin
B5287-10	Tabimorelin hemifumarate
458236-01	N-Boc Tabimorelin

Tabimorelin

Chemical Information

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