Afimetoran
2-[4-[2-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]acetamide
Molecular Identity
Afimetoran
2-[4-[2-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]acetamide
PubChem CID: 132271862
2D Structure
Properties
C26H32N6O
Molecular Formula
444.60
Molecular Weight
g/mol
444.2638
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
92.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
694
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Afimetoran2171019-55-7Afimetoran [USAN]BMS-986256LXP7MZL0VFUNII-LXP7MZL0VFAFIMETORAN [INN]BMS 986256Afimetoran (USAN)2-(4-(2-(7,8-dimethyl(1,2,4)triazolo(1,5-a)pyridin-6-yl)-3-(propan-2-yl)-1H-indol-5-yl)piperidin-1-yl)acetamide1-PIPERIDINEACETAMIDE, 4-(2-(7,8-DIMETHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-6-YL)-3-(1-METHYLETHYL)-1H-INDOL-5-YL)-RefChem:1100072-(4-(2-(7,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-isopropyl-1H-indol-5-yl)piperidin-1-yl)acetamideWHO 115162-[4-[2-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]acetamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Afimetoran
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