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

Drug Details

add
Name:CHEMBL297792
PubChem ID:10718956
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N2O4S2/c1-16-6-8-17(9-7-16)10-11-19-12-13-23(31-19)32(29,30)26-22(24(27)28)14-18-15-25-21-5-3-2-4-20(18)21/h2-9,12-13,15,22,25-26H,14H2,1H3,(H,27,28)/t22-/m1/s1
SMILES:OC(=O)[C@H](NS(=O)(=O)c1ccc(s1)C#Cc1ccc(cc1)C)Cc1c[nH]c2c1cccc2

Properties:
Formula:C24H20N2O4S2Atoms:32
Molecular Weight:464.557Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:5.3835
Targets:
Synonyms:
(2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulf
CHEBI:173325
CHEMBL297792
CID10718956