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

Drug Details

add
Name:CHEMBL345597
PubChem ID:9870100
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N6O4S/c31-24(32)22(14-17-15-25-21-9-5-4-8-20(17)21)28-35(33,34)19-12-10-16(11-13-19)23-26-29-30(27-23)18-6-2-1-3-7-18/h1-13,15,22,25,28H,14H2,(H,31,32)/t22-/m1/s1
SMILES:OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)c1nnn(n1)c1ccccc1)Cc1c[nH]c2c1cccc2

Properties:
Formula:C24H20N6O4SAtoms:35
Molecular Weight:488.518Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:4.2565
Targets:
Synonyms:
(2R)-3-(1H-indol-3-yl)-2-[[4-(2-phenyltetrazol-5-yl)phenyl]sulfonylamino]p
CHEBI:363677
CHEMBL345597
CID9870100