Anlotinib
1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine
Molecular Identity
Anlotinib
1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine
PubChem CID: 25017411
2D Structure
Properties
C23H22FN3O3
Molecular Formula
407.40
Molecular Weight
g/mol
407.1645
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
82.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
606
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Anlotinib1058156-90-3catequentinibAL3818AL-3818GKF8S4C432AL 38181-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amineCyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropan-1-amine1-[({4-[(4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY]-6-METHOXYQUINOLIN-7-YL}OXY)METHYL]CYCLOPROPAN-1-AMINE1-((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxymethyl)cyclopropan-1-amineCyclopropanamine, 1-[[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxy]methyl]-RefChem:112849UNII-GKF8S4C432
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Anlotinib
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