BMS-911543
N,N-dicyclopropyl-7-[(1,5-dimethylpyrazol-3-yl)amino]-10-ethyl-3-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene-11-carboxamide
Molecular Identity
BMS-911543
N,N-dicyclopropyl-7-[(1,5-dimethylpyrazol-3-yl)amino]-10-ethyl-3-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene-11-carboxamide
PubChem CID: 50922691
2D Structure
Properties
C23H28N8O
Molecular Formula
432.50
Molecular Weight
g/mol
432.2386
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
85.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
717
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BMS-9115431271022-90-2BMS 911543JAK2 INHIBITOR BMS-9115437N03P021J8DTXSID00155403RefChem:120755DTXCID1077894N,N-dicyclopropyl-7-((1,5-dimethyl-1H-pyrazol-3-yl)amino)-10-ethyl-3-methyl-3,5,8,10-tetraazatricyclo(7.3.0.0^(2,6))dodeca-1,4,6,8,11-pentaene-11-carboxamideBMS911543MFCD22200575N,N-dicyclopropyl-4-((1,5-dimethyl-1H-pyrazol-3-yl)amino)-6-ethyl-1-methyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamideImidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamide, N,N-dicyclopropyl-4-[(1,5-dimethyl-1H-pyrazol-3-yl)amino]-6-ethyl-1,6-dihydro-1-methyl-N,N-Dicyclopropyl-4-[(1,5-Dimethyl-1h-Pyrazol-3-Yl)amino]-6-Ethyl-1-Methyl-1,6-Dihydroimidazo[4,5-D]pyrrolo[2,3-B]pyridine-7-CarboxamideN,N-dicyclopropyl-4-(1,5-dimethyl-1H-pyrazol-3-ylamino)-6-ethyl-1-methyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamide
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to BMS-911543
Loading drug network...