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Name:CHEMBL128436
PubChem ID:44352010
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N5O4S/c1-14-8-16(28-13-20(6-7-20)12-24-25-19(22)23)10-17(9-14)29-30(26,27)18-5-3-2-4-15(18)11-21/h2-5,8-10,12H,6-7,13H2,1H3,(H4,22,23,25)/b24-12+
SMILES:N#Cc1ccccc1S(=O)(=O)Oc1cc(OCC2(/C=N/N=C(N)N)CC2)cc(c1)C

Properties:
Formula:C20H21N5O4SAtoms:30
Molecular Weight:427.477Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.53398
Targets:
Synonyms:
CHEBI:313390
CHEMBL128436