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

Drug Details

add
Name:CHEMBL92530
PubChem ID:9911387
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O4S2/c20-18(21)12-1-2-15(25)13(7-12)10-24-6-4-14(19(24)26)23-30(27,28)17-8-11-3-5-22-9-16(11)29-17/h1-3,5,7-9,14,23H,4,6,10,20-21H2/t14-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)cncc2)CC1=CC(=C(N)N)C=CC1=O

Properties:
Formula:C19H19N5O4S2Atoms:30
Molecular Weight:445.515Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:3.18
Targets:
Synonyms:
CHEBI:251246
CHEMBL92530
CID 9911387
CID9911387