Emprumapimod
N-[(2S)-1-amino-4-(dimethylamino)-1-oxobutan-2-yl]-5-(2,4-difluorophenoxy)-1-(2-methylpropyl)indazole-6-carboxamide
Molecular Identity
Emprumapimod
N-[(2S)-1-amino-4-(dimethylamino)-1-oxobutan-2-yl]-5-(2,4-difluorophenoxy)-1-(2-methylpropyl)indazole-6-carboxamide
PubChem CID: 67411502
2D Structure
Properties
C24H29F2N5O3
Molecular Formula
473.50
Molecular Weight
g/mol
473.2238
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
698
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=C(C=C(C=C3)F)F)C(=O)NC(CCN(C)C)C(=O)NIsomeric SMILES
SMILES: CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=C(C=C(C=C3)F)F)C(=O)N[C@@H](CCN(C)C)C(=O)NSynonyms(20)
Emprumapimod765914-60-1Emprumapimod [USAN]PF-07265803EMPRUMAPIMOD [INN]4JG61K4659Emprumapimod (USAN)RefChem:136726PF-06802861N-[(2S)-1-amino-4-(dimethylamino)-1-oxobutan-2-yl]-5-(2,4-difluorophenoxy)-1-(2-methylpropyl)indazole-6-carboxamideorb1686974SCHEMBL2446156SCHEMBL29437770GLXC-26840EX-A10324
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Emprumapimod
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