Azelaprag

Azelaprag
Identifiers
	IUPAC name (2S,3R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-3-(5-methylpyrimidin-2-yl)butane-2-sulfonamide;
CAS Number	2049980-18-7;
PubChem CID	122702529;
Chemical and physical data
Formula	C25H29N7O4S
Molar mass	523.61 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=CC(=CN=C1)C2=NN=C(N2C3=C(C=CC=C3OC)OC)NS(=O)(=O)[C@@H](C)[C@H](C)C4=NC=C(C=N4)C;
	InChI InChI=1S/C25H29N7O4S/c1-15-10-19(14-26-11-15)24-29-30-25(32(24)22-20(35-5)8-7-9-21(22)36-6)31-37(33,34)18(4)17(3)23-27-12-16(2)13-28-23/h7-14,17-18H,1-6H3,(H,30,31)/t17-,18-/m0/s1; Key:DOMQFIFVDIAOOT-ROUUACIJSA-N;

Azelaprag (original Amgen development code AMG 986, subsequently licensed to BioAge Labs and renamed BGE-105) is a drug which is a selective, small-molecule agonist for the apelin receptor. It was originally developed as a potential treatment for heart failure and has subsequently been investigated for other applications such as obesity and muscle wasting in elderly or bed-bound patients.^[1]^[2]^[3]

CAS Number

2049980-18-7

PubChem CID

122702529

FormulaC₂₅H₂₉N₇O₄S

Molar mass523.61 g·mol⁻¹

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Azelaprag

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Identifiers

IUPAC name (2S,3R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-3-(5-methylpyrimidin-2-yl)butane-2-sulfonamide
CAS Number	2049980-18-7
PubChem CID	122702529
Chemical and physical data
Formula	C₂₅H₂₉N₇O₄S
Molar mass	523.61 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=CC(=CN=C1)C2=NN=C(N2C3=C(C=CC=C3OC)OC)NS(=O)(=O)[C@@H](C)[C@H](C)C4=NC=C(C=N4)C
InChI InChI=1S/C25H29N7O4S/c1-15-10-19(14-26-11-15)24-29-30-25(32(24)22-20(35-5)8-7-9-21(22)36-6)31-37(33,34)18(4)17(3)23-27-12-16(2)13-28-23/h7-14,17-18H,1-6H3,(H,30,31)/t17-,18-/m0/s1 Key:DOMQFIFVDIAOOT-ROUUACIJSA-N