Zanzalintinib
1-N'-(4-fluorophenyl)-1-N-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide
Molecular Identity
Zanzalintinib
1-N'-(4-fluorophenyl)-1-N-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide
PubChem CID: 139350422
2D Structure
Properties
C29H25FN4O5
Molecular Formula
528.50
Molecular Weight
g/mol
528.1809
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
885
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Zanzalintinib2367004-54-2XL092XL-092KC2JC2ZA04Xl 092CL-0921-N'-(4-fluorophenyl)-1-N-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamidecompound 8 [WO2019148044A1]compound 8 (WO2019148044A1)1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-(4-((7-methoxy-6-((methylamino)carbonyl)-4-quinolinyl)oxy)phenyl)-1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-[4-[[7-methoxy-6-[(methylamino)carbonyl]-4-quinolinyl]oxy]phenyl]-1-N'-(4-fluorophenyl)-1-N-(4-(7-methoxy-6-(methylcarbamoyl)quinolin-4-yl)oxyphenyl)cyclopropane-1,1-dicarboxamideRefChem:195857Multi-kinase Inhibitor XL092
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zanzalintinib
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