Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:tariquidarth
PubChem ID:148201
Pathway:-
InChI:InChI=1/C38H38N4O6/c1-45-33-18-25-14-16-42(23-28(25)19-34(33)46-2)15-13-24-9-11-29(12-10-24)40-38(44)30-20-35(47-3)36(48-4)21-32(30)41-37(43)27-17-26-7-5-6-8-31(26)39-22-27/h5-12,17-22H,13-16,23H2,1-4H3,(H,40,44)(H,41,43)/f/h40-41H
SMILES:COc1cc2CCN(CCc3ccc(cc3)NC(c3cc(c(cc3NC(c3cc4ccccc4nc3)=O)OC)OC)=O)Cc2cc1OC

Properties:
Formula:C38H38N4O6Atoms:48
Molecular Weight:646.732Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:0
logP:6.4585
Targets:
Synonyms:
206873-63-4
3-Quinolinecarboxamide,
3-Quinolinecarboxamide, N-(2-(((4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)amino)carbonyl)-4,5-dimethoxyphenyl)-
AC1L3WN5
C402343
CHEBI:359664
CHEMBL348475
D06008
N-(2-((4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)carbamoyl)-4,5-dimethoxyphenyl)quinoline-3-carboxamide
Tariquidar
Tariquidar (USAN/INN)
Tariquidar [USAN]
tariquidarth
UNII-J58862DTVD
XR 9576
XR9576