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2D Structure
Also known as: 1058156-90-3, Catequentinib, Al3818, Al-3818, Al 3818, Gkf8s4c432
Molecular Formula
C23H22FN3O3
Molecular Weight
407.4  g/mol
InChI Key
KSMZEXLVHXZPEF-UHFFFAOYSA-N
FDA UNII
GKF8S4C432

Anlotinib is a receptor tyrosine kinase (RTK) inhibitor with potential antineoplastic and anti-angiogenic activities. Upon administration, anlotininib targets multiple RTKs, including vascular endothelial growth factor receptor type 2 (VEGFR2) and type 3 (VEGFR3). This agent may both inhibit angiogenesis and halt tumor cell growth.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine
2.1.2 InChI
InChI=1S/C23H22FN3O3/c1-13-9-15-16(27-13)3-4-19(22(15)24)30-18-5-8-26-17-11-21(20(28-2)10-14(17)18)29-12-23(25)6-7-23/h3-5,8-11,27H,6-7,12,25H2,1-2H3
2.1.3 InChI Key
KSMZEXLVHXZPEF-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)N)OC
2.2 Other Identifiers
2.2.1 UNII
GKF8S4C432
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Al3818

2.3.2 Depositor-Supplied Synonyms

1. 1058156-90-3

2. Catequentinib

3. Al3818

4. Al-3818

5. Al 3818

6. Gkf8s4c432

7. 1-[[4-[(4-fluoro-2-methyl-1h-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine

8. Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1h-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-

9. Catequentinib [inn]

10. Unii-gkf8s4c432

11. Catequentinib [who-dd]

12. Gtpl9601

13. Schembl2063386

14. Chembl4303201

15. Bcp24991

16. Ex-a2427

17. Nsc832523

18. Zinc117924202

19. Cs-5396

20. Db11885

21. Nsc-832523

22. Sb19798

23. Hy-19716

24. 4678b

25. C13643

26. Q27279141

27. 1-(((4-((4-fluoro-2-methyl-1h-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)cyclopropanamine

28. 1-(((4-((4-fluoro-2-methyl-1h-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropan-1-amine

29. 1-((4-(4-fluoro-2-methyl-1h-indol-5-yloxy)-6-methoxyquinolin-7-yloxy)methyl)cyclopropan-amine

2.4 Create Date
2008-11-03
3 Chemical and Physical Properties
Molecular Weight 407.4 g/mol
Molecular Formula C23H22FN3O3
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass407.16451973 g/mol
Monoisotopic Mass407.16451973 g/mol
Topological Polar Surface Area82.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity606
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1