MACIMORELIN ACETATE

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Trade Names:
Synonyms:
Status: Approved (2017)
Entry Type: Small molecule
Molecule Category: Salt
UNII: AQZ1003RMG
Parent Compound: MACIMORELIN

Structure
InChI Key WVDSKQXKCDZXLH-OHIDFYLOSA-N
Smile CC(=O)O.CC(C)(N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1c[nH]c2ccccc12)NC=O
InChI
InChI=1S/C26H30N6O3.C2H4O2/c1-26(2,27)25(35)31-22(11-16-13-28-20-9-5-3-7-18(16)20)24(34)32-23(30-15-33)12-17-14-29-21-10-6-4-8-19(17)21;1-2(3)4/h3-10,13-15,22-23,28-29H,11-12,27H2,1-2H3,(H,30,33)(H,31,35)(H,32,34);1H3,(H,3,4)/t22-,23-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H34N6O5
Molecular Weight 534.62
AlogP 1.84
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 10.0
Polar Surface Area 144.9
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 35.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Ghrelin receptor agonist Wikipedia PubMed PubMed Other FDA

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEMBL CHEMBL2364617
EPA CompTox DTXSID40241516
FDA SRS AQZ1003RMG
PubChem 71526737
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