Mrtx0902
2-methyl-3-[(1R)-1-[(4-methyl-7-morpholin-4-ylpyrido[3,4-d]pyridazin-1-yl)amino]ethyl]benzonitrile
Molecular Identity
Mrtx0902
2-methyl-3-[(1R)-1-[(4-methyl-7-morpholin-4-ylpyrido[3,4-d]pyridazin-1-yl)amino]ethyl]benzonitrile
PubChem CID: 156526655
2D Structure
Properties
C22H24N6O
Molecular Formula
388.50
Molecular Weight
g/mol
388.2012
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
87
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
587
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC=C1C(C)NC2=NN=C(C3=CN=C(C=C32)N4CCOCC4)C)C#NIsomeric SMILES
SMILES: CC1=C(C=CC=C1[C@@H](C)NC2=NN=C(C3=CN=C(C=C32)N4CCOCC4)C)C#NSynonyms(20)
MRTX09022654743-22-1MRTX-0902CRG69FR93G(R)-2-Methyl-3-(1-((4-methyl-7-morpholinopyrido[3,4-d]pyridazin-1-yl)amino)ethyl)benzonitrile(R)-2-Methyl-3-(1-((4-methyl-7-morpholinopyrido(3,4-d)pyridazin-1-yl)amino)ethyl)benzonitrileBenzonitrile, 2-methyl-3-((1R)-1-((4-methyl-7-(4-morpholinyl)pyrido(3,4-d)pyridazin-1-yl)amino)ethyl)-MRTX 0902(R)-2-Methyl-3-[1-[(4-methyl-7-morpholinopyrido[3,4-d]pyridazin-1-yl)amino]ethyl]benzonitrileRefChem:201849SOS1 Inhibitor MRTX0902UNII-CRG69FR93GCHEMBL51926592-Methyl-3-[(1R)-1-[(4-methyl-7-morpholin-4-ylpyrido[3,4-d]pyridazin-1-yl)amino]ethyl]benzonitrile2-methyl-3-[(1R)-1-{[4-methyl-7-(morpholin-4-yl)pyrido[3,4-d]pyridazin-1-yl]amino}ethyl]benzonitrile
Data from PubChem (NCBI)
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Drug Network
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