U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C37H36N4O3
Molecular Weight 584.7067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LANIQUIDAR

SMILES

COC(=O)C1=CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CCC5=CC=C(OCC6=CC=C7C=CC=CC7=N6)C=C5)CC4

InChI

InChIKey=TULGGJGJQXESOO-UHFFFAOYSA-N
InChI=1S/C37H36N4O3/c1-43-37(42)34-24-38-36-35(32-8-4-2-6-27(32)19-23-41(34)36)29-17-21-40(22-18-29)20-16-26-10-14-31(15-11-26)44-25-30-13-12-28-7-3-5-9-33(28)39-30/h2-15,24H,16-23,25H2,1H3

HIDE SMILES / InChI

Molecular Formula C37H36N4O3
Molecular Weight 584.7067
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

LANIQUIDAR is a P-glycoprotein inhibitor. It was used in trials studying the treatment of breast cancer.

Approval Year

PubMed

PubMed

TitleDatePubMed
The orally administered P-glycoprotein inhibitor R101933 does not alter the plasma pharmacokinetics of docetaxel.
2000 Apr
Role of intestinal P-glycoprotein in the plasma and fecal disposition of docetaxel in humans.
2000 Jul
Active transepithelial transport of irinotecan (CPT-11) and its metabolites by human intestinal Caco-2 cells.
2001 Jun
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:39:19 UTC 2023
Edited
by admin
on Fri Dec 15 16:39:19 UTC 2023
Record UNII
K3FRN4DDOY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LANIQUIDAR
INN   WHO-DD  
INN  
Official Name English
Laniquidar [WHO-DD]
Common Name English
METHYL 6,11-DIHYDRO-11-(1-(2-(4-(-2-QUINOLYLMETHOXY)PHENYL)ETHYL)-4-PIPERIDINYLIDENE)-5H-IMIDAZO(2,1-B)(3)BENZAZEPINE-3-CARBOXYLATE
Systematic Name English
laniquidar [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1744
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C28698
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
SMS_ID
300000037028
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
CAS
197509-46-9
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
MESH
C411474
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
FDA UNII
K3FRN4DDOY
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
WIKIPEDIA
LANIQUIDAR
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
DRUG BANK
DB12799
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID10173436
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
ChEMBL
CHEMBL539378
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
INN
8067
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
PUBCHEM
6450806
Created by admin on Fri Dec 15 16:39:19 UTC 2023 , Edited by admin on Fri Dec 15 16:39:19 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY