Canlitinib
6-[4-[2-fluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-6-methoxyquinolin-7-yl]oxyhexanoic acid
Molecular Identity
Canlitinib
6-[4-[2-fluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-6-methoxyquinolin-7-yl]oxyhexanoic acid
PubChem CID: 139415233
2D Structure
Properties
C33H31F2N3O7
Molecular Formula
619.60
Molecular Weight
g/mol
619.2130
Exact Mass
Da
6.1
XLogP
Above Lipinski threshold
136
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
10
H-Bond Acceptors
1010
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1OCCCCCC(=O)O)OC3=C(C=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)FIsomeric SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1OCCCCCC(=O)O)OC3=C(C=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)FSynonyms(18)
Canlitinib2222730-78-96-[4-[2-fluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-6-methoxyquinolin-7-yl]oxyhexanoic acidKanitinibcanlitinib [INN]PFR26A3AWMorb2278797CHEMBL5314510SCHEMBL21273458SCHEMBL29429223GTPL12865CX1003CX-1003DA-62026HY-156603
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Canlitinib
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