tivozanib

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komponim kimik

External resources

MedlinePlus drug identifier	a621018
numri CAS	475108-18-0^[1]^[2]
Microsoft Academic ID	2778816644
PubChem CID	9911830^[3]^[4]
DSSTOX compound identifier	DTXCID60205690
UniChem compound ID	997738^[5]
PDB ligand ID	AV9
ChEMBL ID	CHEMBL1289494^[6]
InChIKey	SPMVMDHWKHCIDT-UHFFFAOYSA-N^[3]^[7]
Guide to Pharmacology Ligand ID	6058^[8]
ChEBI ID	91327^[9]^[10] mapping relation type: përputhje e përpiktë
WikiProjectMed ID	Tivozanib
Freebase ID	/m/0cc8_6z
InChI	InChI=1S/C22H19ClN4O5/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18/h4-11H,1-3H3,(H2,25,26,27,28)^[3]
kodi ATC	L01XE34
PDB structure ID	4ASE^[11]
ChemSpider ID	8087481^[12]
DrugBank ID	11800^[13]^[4]
DSSTox substance ID	DTXSID20963865^[4]
DrugCentral ID	5258^[5]
Human Metabolome Database ID	HMDB0304847^[14]^[4]
RxNorm ID	2534233
Probes And Drugs ID	PD003428
UNII	172030934T^[1]^[4]

type of chemical entity

454,104 dalton^[3]

C₂₂H₁₉ClN₄O₅^[3]

CC1=CC(=NO1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl^[3]

CC1=C/C(=N\C(=O)Nc2ccc(cc2Cl)Oc3ccnc4c3cc(c(c4)OC)OC)/NO1^[15]

Fms related receptor tyrosine kinase 1^[16]

subjekti ka rol: enzyme inhibitor

Fms related receptor tyrosine kinase 4^[16]

subjekti ka rol: enzyme inhibitor

Kinase insert domain receptor^[16]

subjekti ka rol: enzyme inhibitor

^ ^a ^b Global Substance Registration System, 18 nëntor 2016, anglisht, tivozanib, 172030934T
^ CAS Common Chemistry, 7 prill 2021, https://commonchemistry.cas.org/detail?cas_rn=475108-18-0, SPMVMDHWKHCIDT-UHFFFAOYSA-N
^ ^a ^b ^c ^d ^e ^f PubChem, 18 nëntor 2016, anglisht, 9911830, Tivozanib
^ ^a ^b ^c ^d ^e SPMVMDHWKHCIDT-UHFFFAOYSA-N, InChIKey
^ ^a ^b UniChem
^ ChEMBL, 18 nëntor 2016, anglisht, TIVOZANIB, CHEMBL1289494
^ ChEBI release 2020-09-01
^ IUPHAR/BPS Guide to PHARMACOLOGY, 18 nëntor 2016, anglisht, 6058, tivozanib
^ ChEBI, 19 tetor 2016, anglisht, 1-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(5-methyl-3-isoxazolyl)urea, 91327
^ International Chemical Identifier, InChI=1S/C22H19ClN4O5/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18/h4-11H,1-3H3,(H2,25,26,27,28)
^ Protein Data Bank, 19 tetor 2016, anglisht, 4ASE, 4ASE
^ ChemSpider, 18 nëntor 2016, anglisht, 8087481, Tivozanib
^ DrugBank, anglisht, 3 korrik 2018, 11800, Tivozanib
^ inferred from InChIKey
^ RCSB protein data bank, 16 shkurt 2021, AV9, anglisht
^ ^a ^b ^c IUPHAR/BPS Guide to PHARMACOLOGY, 17 gusht 2016, 6058, anglisht