Bms-986299
N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide
Molecular Identity
Bms-986299
N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide
PubChem CID: 137498152
2D Structure
Properties
C18H19N7O
Molecular Formula
349.40
Molecular Weight
g/mol
349.1651
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
117
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
518
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC1=NC2=C(N1)C(=NC3=C2C=CC(=C3)C4=CC=NN4)N)C(=O)CIsomeric SMILES
SMILES: CCN(CC1=NC2=C(N1)C(=NC3=C2C=CC(=C3)C4=CC=NN4)N)C(=O)CSynonyms(20)
BMS-986299compound 112 [WO2018152396A1]Acetamide, N-((4-amino-7-(1H-pyrazol-3-yl)-3H-imidazo(4,5-C)quinolin-2-yl)methyl)-N-ethyl-compound 112 (WO2018152396A1)BMS 986299RefChem:120779NLRP3 Agonist BMS-986299NLR Family Pyrin Domain Containing 3 Agonist BMS-9862992242952-69-6BMS986299VS58MO4P47N-((4-Amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl)methyl)-N-ethylacetamideUNII-VS58MO4P47SCHEMBL20741479GTPL11509
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bms-986299
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