ONO-7579
1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-methylsulfonyl-5-(trifluoromethyl)phenyl]urea
Molecular Identity
ONO-7579
1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-methylsulfonyl-5-(trifluoromethyl)phenyl]urea
PubChem CID: 78322573
2D Structure
Properties
C24H18ClF3N6O4S
Molecular Formula
579.00
Molecular Weight
g/mol
578.0751
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
158
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
926
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ONO-7579ONO75791622212-25-2ONO 7579I62X02160W1-[2-[4-(2-amino-5-chloropyridin-3-yl)phenoxy]pyrimidin-5-yl]-3-[2-methylsulfonyl-5-(trifluoromethyl)phenyl]urea1-(2-(4-(2-amino-5-chloropyridin-3-yl)phenoxy)pyrimidin-5-yl)-3-(2-methylsulfonyl-5-(trifluoromethyl)phenyl)ureaRefChem:168284TRK Inhibitor ONO-7579Pan-TRK Inhibitor ONO-7579orb2665322CHEMBL3892052SCHEMBL15989430GTPL10729GYPOVJZOMXEUDO-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ONO-7579
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